N-(1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-3-(2-thienylsulfonylamino)benzamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-3-(2-thienylsulfonylamino)benzamide Formula: C13H10N4O3S3 MolecularWeight: 366.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CS2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CS2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H10N4O3S3/c18-12(15-13-16-14-8-22-13)9-3-1-4-10(7-9)17-23(19,20)11-5-2-6-21-11/h1-8,17H,(H,15,16,18)