3-[(4-ethanoyl-2-nitro-phenyl)amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4-ethanoyl-2-nitro-phenyl)amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(4-acetyl-2-nitro-anilino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-(4-acetyl-2-nitroanilino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(4-acetyl-2-nitroanilino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(4-acetyl-2-nitro-anilino)-N,N-dimethyl-benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-11(20)12-7-8-15(16(9-12)19(21)22)17-13-5-4-6-14(10-13)25(23,24)18(2)3/h4-10,17H,1-3H3