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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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