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

Systemtic Name: 5-[(4-ethanoyl-2-nitro-phenyl)amino]-N,N,2-trimethyl-benzenesulfonamide Openeye Name: 5-(4-acetyl-2-nitro-anilino)-N,N,2-trimethyl-benzenesulfonamide CAS Name: 5-(4-acetyl-2-nitroanilino)-N,N,2-trimethylbenzenesulfonamide IUPAC Name: 5-(4-acetyl-2-nitroanilino)-N,N,2-trimethylbenzenesulfonamide Traditional Name: 5-(4-acetyl-2-nitro-anilino)-N,N,2-trimethyl-benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-11-5-7-14(10-17(11)26(24,25)19(3)4)18-15-8-6-13(12(2)21)9-16(15)20(22)23/h5-10,18H,1-4H3