4-azanyl-N-(3-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-amino-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-aminobenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-aminobenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-amino-benzenesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H14N2O3S/c1-10(17)11-3-2-4-13(9-11)16-20(18,19)14-7-5-12(15)6-8-14/h2-9,16H,15H2,1H3