(E)-2-(4-chlorophenyl)sulfonyl-3-[(3-methoxyphenyl)amino]-3-propylsulfanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[(3-methoxyphenyl)amino]-3-propylsulfanyl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3-methoxyanilino)-3-propylsulfanyl-prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3-methoxyanilino)-3-(propylthio)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3-methoxyanilino)-3-propylsulfanylprop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(m-anisidino)-3-(propylthio)acrylonitrile Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=C(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCS/C(=C(\C#N)/S(=O)(=O)C1=CC=C(C=C1)Cl)/NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H19ClN2O3S2/c1-3-11-26-19(22-15-5-4-6-16(12-15)25-2)18(13-21)27(23,24)17-9-7-14(20)8-10-17/h4-10,12,22H,3,11H2,1-2H3/b19-18+