N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-sulfonamide

Systemtic Name: N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-sulfonamide Openeye Name: N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-4-oxo-tetralin-6-sulfonamide CAS Name: N-[4-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]-8-oxo-6,7-dihydro-5H-naphthalene-2-sulfonamide IUPAC Name: N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-8-oxo-6,7-dihydro-5H-naphthalene-2-sulfonamide Traditional Name: 4-keto-N-[4-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]tetralin-6-sulfonamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5=O)C=C4

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5=O)C=C4

InChI

InChI=1S/C25H27N5O3S/c1-29-13-15-30(16-14-29)25-12-11-23(26-27-25)19-5-8-20(9-6-19)28-34(32,33)21-10-7-18-3-2-4-24(31)22(18)17-21/h5-12,17,28H,2-4,13-16H2,1H3