3-ethanoyl-N-[4-(methylamino)phenyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[4-(methylamino)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[4-(methylamino)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-(methylamino)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-(methylamino)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(methylamino)phenyl]benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NC

InChI

InChI=1S/C15H16N2O3S/c1-11(18)12-4-3-5-15(10-12)21(19,20)17-14-8-6-13(16-2)7-9-14/h3-10,16-17H,1-2H3