(E)-2-(3-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethenesulfonamide

Systemtic Name: (E)-2-(3-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethenesulfonamide Openeye Name: (E)-2-(3-bromophenyl)-N-(4-phenylthiazol-2-yl)ethenesulfonamide CAS Name: (E)-2-(3-bromophenyl)-N-(4-phenyl-2-thiazolyl)ethenesulfonamide IUPAC Name: (E)-2-(3-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethenesulfonamide Traditional Name: (E)-2-(3-bromophenyl)-N-(4-phenylthiazol-2-yl)ethenesulfonamide Formula: C17H13BrN2O2S2 MolecularWeight: 421.33132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O2S2/c18-15-8-4-5-13(11-15)9-10-24(21,22)20-17-19-16(12-23-17)14-6-2-1-3-7-14/h1-12H,(H,19,20)/b10-9+