4-chloranyl-N-(3-methylphenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-(m-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-methylphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-N-(m-tolyl)benzenesulfonamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-3-11-18(15-6-4-5-13(2)12-15)21(19,20)16-9-7-14(17)8-10-16/h3-10,12H,1,11H2,2H3