N-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[4-(4-methylpiperazino)phenyl]indoline-5-sulfonamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-22-8-10-23(11-9-22)16-4-2-15(3-5-16)21-27(25,26)17-6-7-18-14(12-17)13-19(24)20-18/h2-7,12,21H,8-11,13H2,1H3,(H,20,24)