2-[(4-bromophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 2-(brosylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C15H12BrN5O3S MolecularWeight: 422.25648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=NN2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=NN2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN5O3S/c16-10-5-7-11(8-6-10)25(23,24)21-13-4-2-1-3-12(13)14(22)19-15-17-9-18-20-15/h1-9,21H,(H2,17,18,19,20,22)