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

Systemtic Name: 5-[(4-ethanoyl-2-nitro-phenyl)amino]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-(4-acetyl-2-nitro-anilino)-N,2-dimethyl-benzenesulfonamide CAS Name: 5-(4-acetyl-2-nitroanilino)-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-(4-acetyl-2-nitroanilino)-N,2-dimethylbenzenesulfonamide Traditional Name: 5-(4-acetyl-2-nitro-anilino)-N,2-dimethyl-benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])S(=O)(=O)NC

InChI

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