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

Systemtic Name: 4-azanyl-N-(5-azanyl-2-phenyl-1,2,3-triazol-4-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-amino-2-phenyl-triazol-4-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-amino-2-phenyl-4-triazolyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-amino-2-phenyltriazol-4-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-amino-2-phenyl-triazol-4-yl)benzenesulfonamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O2S/c15-10-6-8-12(9-7-10)23(21,22)19-14-13(16)17-20(18-14)11-4-2-1-3-5-11/h1-9H,15H2,(H2,16,17)(H,18,19)