N-(5-chloranyl-2-ethenyl-phenyl)-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-ethenyl-phenyl)-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-vinyl-phenyl)-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide CAS Name: N-(5-chloro-2-ethenylphenyl)-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-ethenylphenyl)-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-vinyl-phenyl)-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C1=C(C=CC(=C1)Cl)C=C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2S/c1-4-12-20(18-13-16(19)9-8-15(18)5-2)23(21,22)17-10-6-14(3)7-11-17/h4-13H,2H2,1,3H3/b12-4+