N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S2/c25-18(21-20-23-22-19(28-20)16-6-7-16)15-8-10-17(11-9-15)24-29(26,27)13-12-14-4-2-1-3-5-14/h1-5,8-13,16,24H,6-7H2,(H,21,23,25)/b13-12+