N-(5-azanyl-1H-1,2,4-triazol-3-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C17H27N5O2S MolecularWeight: 365.49358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=NNC(=N2)N)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=NNC(=N2)N)C(C)C

InChI

InChI=1S/C17H27N5O2S/c1-9(2)12-7-13(10(3)4)15(14(8-12)11(5)6)25(23,24)22-17-19-16(18)20-21-17/h7-11H,1-6H3,(H4,18,19,20,21,22)