4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[methyl(p-tolylmethyl)amino]-3-nitro-benzenesulfonamide CAS Name: 4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[methyl-(4-methylbenzyl)amino]-3-nitro-benzenesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4S/c1-11-3-5-12(6-4-11)10-17(2)14-8-7-13(23(16,21)22)9-15(14)18(19)20/h3-9H,10H2,1-2H3,(H2,16,21,22)