3-chloranyl-4-methoxy-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO3S/c1-11(12-6-4-3-5-7-12)17-21(18,19)13-8-9-15(20-2)14(16)10-13/h3-11,17H,1-2H3