4-chloranyl-2-[1-(4-methylphenyl)sulfonylbut-3-enyl]aniline

Systemtic Name: 4-chloranyl-2-[1-(4-methylphenyl)sulfonylbut-3-enyl]aniline Openeye Name: 4-chloro-2-[1-(p-tolylsulfonyl)but-3-enyl]aniline CAS Name: 4-chloro-2-[1-(4-methylphenyl)sulfonylbut-3-enyl]aniline IUPAC Name: 4-chloro-2-[1-(4-methylphenyl)sulfonylbut-3-enyl]aniline Traditional Name: [4-chloro-2-(1-tosylbut-3-enyl)phenyl]amine Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c1-3-4-17(15-11-13(18)7-10-16(15)19)22(20,21)14-8-5-12(2)6-9-14/h3,5-11,17H,1,4,19H2,2H3