N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Formula: C16H17N7O3S MolecularWeight: 387.41628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C(=NN1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C16H17N7O3S/c1-11-15(16(20-19-11)22-9-17-18-10-22)21-27(25,26)13-6-4-12(5-7-13)23-8-2-3-14(23)24/h4-7,9-10,21H,2-3,8H2,1H3,(H,19,20)