11-[2-(4-methylpiperazin-1-yl)ethanoyl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-8-sulfonamide

Systemtic Name: 11-[2-(4-methylpiperazin-1-yl)ethanoyl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-8-sulfonamide Openeye Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-8-sulfonamide CAS Name: 11-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-8-sulfonamide IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-8-sulfonamide Traditional Name: 6-keto-11-[2-(4-methylpiperazino)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepine-8-sulfonamide Formula: C19H22N6O4S MolecularWeight: 430.48078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2C3=C(C=C(C=C3)S(=O)(=O)N)C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2C3=C(C=C(C=C3)S(=O)(=O)N)C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C19H22N6O4S/c1-23-7-9-24(10-8-23)12-17(26)25-16-5-4-13(30(20,28)29)11-14(16)19(27)22-15-3-2-6-21-18(15)25/h2-6,11H,7-10,12H2,1H3,(H,22,27)(H2,20,28,29)