5-[(4-ethanoyl-2-nitro-phenyl)amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[(4-ethanoyl-2-nitro-phenyl)amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-(4-acetyl-2-nitro-anilino)-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-(4-acetyl-2-nitroanilino)-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-(4-acetyl-2-nitroanilino)-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-(4-acetyl-2-nitro-anilino)-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-11(21)12-5-7-14(15(9-12)20(22)23)18-13-6-8-16(26-4)17(10-13)27(24,25)19(2)3/h5-10,18H,1-4H3