(E)-2-(4-bromophenyl)sulfonyl-3-quinoxalin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-bromophenyl)sulfonyl-3-quinoxalin-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-bromophenyl)sulfonyl-3-quinoxalin-2-yl-prop-2-enenitrile CAS Name: (E)-2-(4-bromophenyl)sulfonyl-3-(2-quinoxalinyl)-2-propenenitrile IUPAC Name: (E)-2-(4-bromophenyl)sulfonyl-3-quinoxalin-2-ylprop-2-enenitrile Traditional Name: (E)-2-brosyl-3-quinoxalin-2-yl-acrylonitrile Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H10BrN3O2S/c18-12-5-7-14(8-6-12)24(22,23)15(10-19)9-13-11-20-16-3-1-2-4-17(16)21-13/h1-9,11H/b15-9+