N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-chloro-benzenesulfonamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-chloro-benzenesulfonamide Formula: C14H12ClN5O2S MolecularWeight: 349.79538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C14H12ClN5O2S/c15-10-6-8-12(9-7-10)23(21,22)19-14-17-13(16)20(18-14)11-4-2-1-3-5-11/h1-9H,(H3,16,17,18,19)