5-[(4-ethanoyl-2-nitro-phenyl)amino]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[(4-ethanoyl-2-nitro-phenyl)amino]-2-methyl-benzenesulfonamide Openeye Name: 5-(4-acetyl-2-nitro-anilino)-2-methyl-benzenesulfonamide CAS Name: 5-(4-acetyl-2-nitroanilino)-2-methylbenzenesulfonamide IUPAC Name: 5-(4-acetyl-2-nitroanilino)-2-methylbenzenesulfonamide Traditional Name: 5-(4-acetyl-2-nitro-anilino)-2-methyl-benzenesulfonamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5S/c1-9-3-5-12(8-15(9)24(16,22)23)17-13-6-4-11(10(2)19)7-14(13)18(20)21/h3-8,17H,1-2H3,(H2,16,22,23)