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

Systemtic Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[4-(m-tolylsulfamoyl)phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-(m-tolylsulfamoyl)phenyl]-2-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/c1-14-5-4-6-16(13-14)21-29(25,26)17-11-9-15(10-12-17)20-30(27,28)19-8-3-2-7-18(19)22(23)24/h2-13,20-21H,1H3