N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H19ClN4O3S/c1-10-16(11(2)19-18-10)25(23,24)20-13-7-15(22)21(9-13)8-12-5-3-4-6-14(12)17/h3-6,13,20H,7-9H2,1-2H3,(H,18,19)