(E)-2-(4-bromophenyl)sulfonyl-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-bromophenyl)sulfonyl-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-bromophenyl)sulfonyl-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(4-bromophenyl)sulfonyl-3-(2-methyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-bromophenyl)sulfonyl-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-brosyl-3-(2-methyl-1H-indol-3-yl)acrylonitrile Formula: C18H13BrN2O2S MolecularWeight: 401.27702

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O2S/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+