N-(1-methylpyrazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C14H18N4O4S2/c1-17-11-8-14(15-17)16-23(19,20)12-4-6-13(7-5-12)24(21,22)18-9-2-3-10-18/h4-8,11H,2-3,9-10H2,1H3,(H,15,16)