(Z)-3-[2-chloranyl-1-(cyclopropylmethyl)indol-3-yl]-2-(1-methylimidazol-2-yl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[2-chloranyl-1-(cyclopropylmethyl)indol-3-yl]-2-(1-methylimidazol-2-yl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-[2-chloro-1-(cyclopropylmethyl)indol-3-yl]-2-(1-methylimidazol-2-yl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-[2-chloro-1-(cyclopropylmethyl)-3-indolyl]-2-[(1-methyl-2-imidazolyl)sulfonyl]-2-propenenitrile IUPAC Name: (Z)-3-[2-chloro-1-(cyclopropylmethyl)indol-3-yl]-2-(1-methylimidazol-2-yl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-[2-chloro-1-(cyclopropylmethyl)indol-3-yl]-2-(1-methylimidazol-2-yl)sulfonyl-acrylonitrile Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1S(=O)(=O)C(=CC2=C(N(C3=CC=CC=C32)CC4CC4)Cl)C#N

Isomeric SMILES

CN1C=CN=C1S(=O)(=O)/C(=C\C2=C(N(C3=CC=CC=C32)CC4CC4)Cl)/C#N

InChI

InChI=1S/C19H17ClN4O2S/c1-23-9-8-22-19(23)27(25,26)14(11-21)10-16-15-4-2-3-5-17(15)24(18(16)20)12-13-6-7-13/h2-5,8-10,13H,6-7,12H2,1H3/b14-10-