2-[(4-bromophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(brosylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H11BrN4O3S2 MolecularWeight: 439.30684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=CS2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=CS2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN4O3S2/c16-10-5-7-11(8-6-10)25(22,23)20-13-4-2-1-3-12(13)14(21)18-15-19-17-9-24-15/h1-9,20H,(H,18,19,21)