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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN2O2S/c16-11-2-1-3-13(8-11)19-10-15(9-18)22(20,21)14-6-4-12(17)5-7-14/h1-8,10,19H/b15-10+