(Z)-3-[(2-bromophenyl)amino]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(2-bromophenyl)amino]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-bromoanilino)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(2-bromoanilino)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(2-bromoanilino)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(2-bromoanilino)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN2O2S/c16-14-3-1-2-4-15(14)19-10-13(9-18)22(20,21)12-7-5-11(17)6-8-12/h1-8,10,19H/b13-10-