4-chloranyl-N-(1-phenylethyl)benzenesulfonamide; ethanoic acid

Systemtic Name: 4-chloranyl-N-(1-phenylethyl)benzenesulfonamide; ethanoic acid Openeye Name: acetic acid; 4-chloro-N-(1-phenylethyl)benzenesulfonamide CAS Name: acetic acid; 4-chloro-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: acetic acid; 4-chloro-N-(1-phenylethyl)benzenesulfonamide Traditional Name: acetic acid; 4-chloro-N-(1-phenylethyl)benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl.CC(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl.CC(=O)O

InChI

InChI=1S/C14H14ClNO2S.C2H4O2/c1-11(12-5-3-2-4-6-12)16-19(17,18)14-9-7-13(15)8-10-14;1-2(3)4/h2-11,16H,1H3;1H3,(H,3,4)