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

Systemtic Name: (4-acetamidophenyl)sulfonyl-(3-ethylphenyl)azanide Openeye Name: (4-acetamidophenyl)sulfonyl-(3-ethylphenyl)azanide CAS Name: (4-acetamidophenyl)sulfonyl-(3-ethylphenyl)azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-(3-ethylphenyl)azanide Traditional Name: (4-acetamidophenyl)sulfonyl-(3-ethylphenyl)azanide Formula: C16H17N2O3S- MolecularWeight: 317.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17N2O3S/c1-3-13-5-4-6-15(11-13)18-22(20,21)16-9-7-14(8-10-16)17-12(2)19/h4-11H,3H2,1-2H3,(H,17,19)/q-1