(4-acetamidophenyl)sulfonyl-(3-ethanoylphenyl)azanide

Systemtic Name: (4-acetamidophenyl)sulfonyl-(3-ethanoylphenyl)azanide Openeye Name: (4-acetamidophenyl)sulfonyl-(3-acetylphenyl)azanide CAS Name: (4-acetamidophenyl)sulfonyl-(3-acetylphenyl)azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-(3-acetylphenyl)azanide Traditional Name: (4-acetamidophenyl)sulfonyl-(3-acetylphenyl)azanide Formula: C16H15N2O4S- MolecularWeight: 331.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N2O4S/c1-11(19)13-4-3-5-15(10-13)18-23(21,22)16-8-6-14(7-9-16)17-12(2)20/h3-10H,1-2H3,(H,17,20)/q-1