1-[5-(phenylsulfonyl)-4-propan-2-yl-1,2,3-triazol-1-yl]-1,2,3-triazole-4,5-dicarboxamide

Systemtic Name: 1-[5-(phenylsulfonyl)-4-propan-2-yl-1,2,3-triazol-1-yl]-1,2,3-triazole-4,5-dicarboxamide Openeye Name: 1-[5-(benzenesulfonyl)-4-isopropyl-triazol-1-yl]triazole-4,5-dicarboxamide CAS Name: 1-[5-(benzenesulfonyl)-4-propan-2-yl-1-triazolyl]triazole-4,5-dicarboxamide IUPAC Name: 1-[5-(benzenesulfonyl)-4-propan-2-yltriazol-1-yl]triazole-4,5-dicarboxamide Traditional Name: 1-(5-besyl-4-isopropyl-triazol-1-yl)triazole-4,5-dicarboxamide Formula: C15H16N8O4S MolecularWeight: 404.40374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(N=N1)N2C(=C(N=N2)C(=O)N)C(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(N(N=N1)N2C(=C(N=N2)C(=O)N)C(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16N8O4S/c1-8(2)10-15(28(26,27)9-6-4-3-5-7-9)23(21-18-10)22-12(14(17)25)11(13(16)24)19-20-22/h3-8H,1-2H3,(H2,16,24)(H2,17,25)