N-(2-azanyl-5-methyl-3-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-5-methyl-3-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(2-amino-5-methyl-3-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(2-amino-5-methyl-3-nitrophenyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(2-amino-5-methyl-3-nitrophenyl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(2-amino-5-methyl-3-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=C(C(=CC(=C2)C)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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