3-(2-methyl-1H-indol-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(2-methyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: 2-besyl-3-(2-methyl-1H-indol-3-yl)acrylonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2S/c1-13-17(16-9-5-6-10-18(16)20-13)11-15(12-19)23(21,22)14-7-3-2-4-8-14/h2-11,20H,1H3