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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[(2-methoxyphenyl)amino]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-(2-methoxyanilino)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(2-methoxyanilino)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(2-methoxyanilino)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-(o-anisidino)acrylonitrile Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-22-16-5-3-2-4-15(16)19-11-14(10-18)23(20,21)13-8-6-12(17)7-9-13/h2-9,11,19H,1H3