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

Systemtic Name: 4-azanyl-N-(2-phenyl-1,2,3-triazol-4-yl)benzenesulfonamide Openeye Name: 4-amino-N-(2-phenyltriazol-4-yl)benzenesulfonamide CAS Name: 4-amino-N-(2-phenyl-4-triazolyl)benzenesulfonamide IUPAC Name: 4-amino-N-(2-phenyltriazol-4-yl)benzenesulfonamide Traditional Name: 4-amino-N-(2-phenyltriazol-4-yl)benzenesulfonamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H13N5O2S/c15-11-6-8-13(9-7-11)22(20,21)18-14-10-16-19(17-14)12-4-2-1-3-5-12/h1-10H,15H2,(H,17,18)