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

Systemtic Name: N-[5-azanyl-1-(4-phenyl-1,3-thiazol-2-yl)-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: N-[5-amino-1-(4-phenylthiazol-2-yl)-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: N-[5-amino-1-(4-phenyl-2-thiazolyl)-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: N-[5-amino-1-(4-phenyl-1,3-thiazol-2-yl)-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: N-[5-amino-1-(4-phenylthiazol-2-yl)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C17H14N6O2S2 MolecularWeight: 398.46206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC(=N3)NS(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC(=N3)NS(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C17H14N6O2S2/c18-15-20-16(22-27(24,25)13-9-5-2-6-10-13)21-23(15)17-19-14(11-26-17)12-7-3-1-4-8-12/h1-11H,(H3,18,20,21,22)