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

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-(tosylamino)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=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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