(E)-2-(4-bromophenyl)sulfonyl-3-[[4-(cyanomethyl)phenyl]amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-bromophenyl)sulfonyl-3-[[4-(cyanomethyl)phenyl]amino]prop-2-enenitrile Openeye Name: (E)-2-(4-bromophenyl)sulfonyl-3-[4-(cyanomethyl)anilino]prop-2-enenitrile CAS Name: (E)-2-(4-bromophenyl)sulfonyl-3-[4-(cyanomethyl)anilino]-2-propenenitrile IUPAC Name: (E)-2-(4-bromophenyl)sulfonyl-3-[4-(cyanomethyl)anilino]prop-2-enenitrile Traditional Name: (E)-2-brosyl-3-[4-(cyanomethyl)anilino]acrylonitrile Formula: C17H12BrN3O2S MolecularWeight: 402.26508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1CC#N)N/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H12BrN3O2S/c18-14-3-7-16(8-4-14)24(22,23)17(11-20)12-21-15-5-1-13(2-6-15)9-10-19/h1-8,12,21H,9H2/b17-12+