N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: 3-(nosylamino)-N-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C22H22N4O7S2 MolecularWeight: 518.56268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O7S2/c1-16-2-4-18(5-3-16)25-35(32,33)21-10-6-17(7-11-21)24-22(27)14-15-23-34(30,31)20-12-8-19(9-13-20)26(28)29/h2-13,23,25H,14-15H2,1H3,(H,24,27)