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

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

Systemtic Name:N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-sulfonamide
Openeye Name:N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-4-oxo-tetralin-6-sulfonamide
CAS Name:N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]-8-oxo-6,7-dihydro-5H-naphthalene-2-sulfonamide
IUPAC Name:N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-8-oxo-6,7-dihydro-5H-naphthalene-2-sulfonamide
Traditional Name:4-keto-N-[3-[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(=CC=C3)NS(=O)(=O)C4=CC5=C(CCCC5=O)C=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H27N5O3S/c1-29-12-14-30(15-13-29)25-11-10-23(26-27-25)19-5-2-6-20(16-19)28-34(32,33)21-9-8-18-4-3-7-24(31)22(18)17-21/h2,5-6,8-11,16-17,28H,3-4,7,12-15H2,1H3


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