4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-methoxyethyl)benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C2=NNC3=C2CC4=CC=CC=C43

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C2=NNC3=C2CC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S/c1-25-11-10-20-26(23,24)15-8-6-13(7-9-15)18-17-12-14-4-2-3-5-16(14)19(17)22-21-18/h2-9,20H,10-12H2,1H3,(H,21,22)