4-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C15H17ClN4O3S/c1-10-8-14(19-18-10)17-15(21)11-4-5-12(16)13(9-11)24(22,23)20-6-2-3-7-20/h4-5,8-9H,2-3,6-7H2,1H3,(H2,17,18,19,21)