N-(2-methylindazol-6-yl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(2-methylindazol-6-yl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(2-methylindazol-6-yl)-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-(2-methyl-6-indazolyl)-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(2-methylindazol-6-yl)-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(2-methylindazol-6-yl)-4-piperidinosulfonyl-benzenesulfonamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC(=CC2=N1)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C=C2C=CC(=CC2=N1)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H22N4O4S2/c1-22-14-15-5-6-16(13-19(15)20-22)21-28(24,25)17-7-9-18(10-8-17)29(26,27)23-11-3-2-4-12-23/h5-10,13-14,21H,2-4,11-12H2,1H3