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

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-nitro-benzenesulfonamide Openeye Name: 3-nitro-N-[4-(p-tolylsulfonylamino)phenyl]benzenesulfonamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-N-[4-(tosylamino)phenyl]benzenesulfonamide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

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