2-[(4-chlorophenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)benzamide Formula: C15H12ClN5O3S MolecularWeight: 377.80548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5O3S/c16-11-5-7-12(8-6-11)25(23,24)20-14-4-2-1-3-13(14)15(22)19-21-9-17-18-10-21/h1-10,20H,(H,19,22)