N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: 3-nitro-N-[4-(o-tolylsulfamoyl)phenyl]benzenesulfonamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-N-[4-(o-tolylsulfamoyl)phenyl]benzenesulfonamide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6S2/c1-14-5-2-3-8-19(14)21-29(25,26)17-11-9-15(10-12-17)20-30(27,28)18-7-4-6-16(13-18)22(23)24/h2-13,20-21H,1H3