4-(cyclopropylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6S/c1-33-22-8-3-2-7-20(22)26-34(31,32)18-6-4-5-17(14-18)25-23(28)15-9-12-19(24-16-10-11-16)21(13-15)27(29)30/h2-9,12-14,16,24,26H,10-11H2,1H3,(H,25,28)