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

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzenecarboximidate Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzenecarboximidate CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzenecarboximidate IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzenecarboximidate Traditional Name: 2-(brosylamino)-N-(1,3,4-thiadiazol-2-yl)benzenecarboximidate Formula: C15H10BrN4O3S2- MolecularWeight: 438.2989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=NC2=NN=CS2)[O-])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)/p-1