N-[5-chloranyl-2-(dimethylamino)phenyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-(dimethylamino)phenyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[5-chloro-2-(dimethylamino)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[5-chloro-2-(dimethylamino)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[5-chloro-2-(dimethylamino)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[5-chloro-2-(dimethylamino)phenyl]benzenesulfonamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N(C)C

InChI

InChI=1S/C16H17ClN2O3S/c1-11(20)12-5-4-6-14(9-12)23(21,22)18-15-10-13(17)7-8-16(15)19(2)3/h4-10,18H,1-3H3