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

Systemtic Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C17H19N7O3S MolecularWeight: 401.44286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C(=NN1C)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C17H19N7O3S/c1-12-16(17(20-22(12)2)23-10-18-19-11-23)21-28(26,27)14-7-5-13(6-8-14)24-9-3-4-15(24)25/h5-8,10-11,21H,3-4,9H2,1-2H3