1-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 1-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[6-(4-methylpiperazino)-3-pyridyl]indoline-5-sulfonamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C19H23N5O3S/c1-22-7-9-24(10-8-22)18-6-3-15(13-20-18)21-28(26,27)16-4-5-17-14(11-16)12-19(25)23(17)2/h3-6,11,13,21H,7-10,12H2,1-2H3