(E)-2-(4-chlorophenyl)sulfonyl-3-[(6-methoxypyridin-3-yl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[(6-methoxypyridin-3-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[(6-methoxy-3-pyridyl)amino]prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[(6-methoxy-3-pyridinyl)amino]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[(6-methoxypyridin-3-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[(6-methoxy-3-pyridyl)amino]acrylonitrile Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)N/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClN3O3S/c1-22-15-7-4-12(9-19-15)18-10-14(8-17)23(20,21)13-5-2-11(16)3-6-13/h2-7,9-10,18H,1H3/b14-10+