4-[methoxy(methyl)sulfamoyl]-N-(3-methylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C16H18N2O4S/c1-12-5-4-6-14(11-12)17-16(19)13-7-9-15(10-8-13)23(20,21)18(2)22-3/h4-11H,1-3H3,(H,17,19)
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
- N-(4-fluorophenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide
- (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- N-(3-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide
- 5-[(Z)-1-chloranyl-2-quinoxalin-2-yl-ethenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole
- 2-[(Z)-1-chloranyl-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]-1,3-benzoxazole
- (phenylmethyl) N-[(2S,3S)-3-methyl-1-[(3-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate
- 4-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-3-(3-fluorophenyl)-1H-1,2,4-triazole-5-thione
- [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-propyl-azanium
- N-(2-methylphenyl)-2-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-propyl-amino]ethanamide
