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N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-[(2-nitrophenyl)amino]propanamide
N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-[(2-nitrophenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C22H22N4O5S/c1-25(18-9-3-2-4-10-18)32(30,31)19-11-7-8-17(16-19)24-22(27)14-15-23-20-12-5-6-13-21(20)26(28)29/h2-13,16,23H,14-15H2,1H3,(H,24,27)
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