4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-nitro-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-nitro-naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-nitro-4-(p-tolylsulfonylamino)-1-naphthyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-nitro-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-nitronaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-nitro-4-(tosylamino)-1-naphthyl]benzenesulfonamide Formula: C24H21N3O6S2 MolecularWeight: 511.57004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O6S2/c1-16-7-11-18(12-8-16)34(30,31)25-22-15-23(27(28)29)24(21-6-4-3-5-20(21)22)26-35(32,33)19-13-9-17(2)10-14-19/h3-15,25-26H,1-2H3