(Z)-2-(4-chlorophenyl)sulfonyl-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(2-methyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(2-methyl-1H-indol-3-yl)acrylonitrile Formula: C18H13ClN2O2S MolecularWeight: 356.82602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2S/c1-12-17(16-4-2-3-5-18(16)21-12)10-15(11-20)24(22,23)14-8-6-13(19)7-9-14/h2-10,21H,1H3/b15-10-