N-(4-azanyl-2-methyl-5-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-2-methyl-5-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(4-amino-2-methyl-5-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(4-amino-2-methyl-5-nitrophenyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(4-amino-2-methyl-5-nitrophenyl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(4-amino-2-methyl-5-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C(C=C2C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C(C=C2C)N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4S/c1-10-4-6-12(7-5-10)23(21,22)17(3)14-9-15(18(19)20)13(16)8-11(14)2/h4-9H,16H2,1-3H3