N-cyclopropyl-3-[(4-ethylphenyl)sulfonylamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
InChI
InChI=1S/C17H20N2O4S2/c1-2-13-6-10-16(11-7-13)24(20,21)19-15-4-3-5-17(12-15)25(22,23)18-14-8-9-14/h3-7,10-12,14,18-19H,2,8-9H2,1H3
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
- (E)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one
- N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide
- N-[3,4-bis(fluoranyl)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
- N-(2-thiophen-2-ylethyl)-4-[3-(trifluoromethyl)phenyl]sulfonyl-piperazine-1-carboxamide
- N-(3,4-dichlorophenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide
- N-(1-ethylpiperidin-4-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide
- N-(5-acetamido-2-methoxy-phenyl)-6-(furan-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide
- N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-methyl-ethanamide
- N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
