4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-[[(E)-styryl]sulfonylamino]-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-[[(E)-styryl]sulfonylamino]-N-(4-thiazol-2-ylphenyl)benzamide Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C24H19N3O3S2/c28-23(26-21-10-8-20(9-11-21)24-25-15-16-31-24)19-6-12-22(13-7-19)27-32(29,30)17-14-18-4-2-1-3-5-18/h1-17,27H,(H,26,28)/b17-14+