4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)N
Isomeric SMILES
C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)N
InChI
InChI=1S/C18H18N4O3S2/c19-17(23)12-3-6-14(7-4-12)27(24,25)21-13-5-8-15-16(11-13)26-18(20-15)22-9-1-2-10-22/h3-8,11,21H,1-2,9-10H2,(H2,19,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (6R)-9,9-dimethyl-5-(2-methylpropanoyl)-6-phenyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 1,3-benzothiazol-2-ylmethyl-methyl-[2-oxidanylidene-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethyl]azanium
- 2-chloranyl-5-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]benzoic acid
- (6R,9R)-6-(4-chlorophenyl)-5-cyclohexylcarbonyl-9-(furan-2-yl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- methyl (E)-3-[1-[(2S,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate
- (6R)-6-(4-chlorophenyl)-5-(4-methylphenyl)carbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- [(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-4-methyl-1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]azanium
- (6R)-6-(4-chlorophenyl)-5-(4-methoxyphenyl)carbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- tert-butyl 2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoate
- (6R)-6-(4-chlorophenyl)-5-(4-chlorophenyl)carbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
