3-[(4-bromophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-(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(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NC3=NC=NN3

InChI

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