N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzenesulfonamide CAS Name: 3-acetyl-N-(4-chloro-2-methoxy-5-methylphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(4-chloro-2-methoxy-5-methylphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzenesulfonamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H16ClNO4S/c1-10-7-15(16(22-3)9-14(10)17)18-23(20,21)13-6-4-5-12(8-13)11(2)19/h4-9,18H,1-3H3