N-[5-[6-oxidanylidene-1-(2-piperazin-1-ylethyl)pyridazin-3-yl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide dihydrochloride

Systemtic Name: N-[5-[6-oxidanylidene-1-(2-piperazin-1-ylethyl)pyridazin-3-yl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide dihydrochloride Openeye Name: N-[5-[6-oxo-1-(2-piperazin-1-ylethyl)pyridazin-3-yl]indan-2-yl]butane-1-sulfonamide dihydrochloride CAS Name: N-[5-[6-oxo-1-[2-(1-piperazinyl)ethyl]-3-pyridazinyl]-2,3-dihydro-1H-inden-2-yl]-1-butanesulfonamide dihydrochloride IUPAC Name: N-[5-[6-oxo-1-(2-piperazin-1-ylethyl)pyridazin-3-yl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide dihydrochloride Traditional Name: N-[5-[6-keto-1-(2-piperazinoethyl)pyridazin-3-yl]indan-2-yl]butane-1-sulfonamide dihydrochloride Formula: C23H35Cl2N5O3S MolecularWeight: 532.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C=C3)CCN4CCNCC4.Cl.Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C=C3)CCN4CCNCC4.Cl.Cl

InChI

InChI=1S/C23H33N5O3S.2ClH/c1-2-3-14-32(30,31)26-21-16-18-4-5-19(15-20(18)17-21)22-6-7-23(29)28(25-22)13-12-27-10-8-24-9-11-27;;/h4-7,15,21,24,26H,2-3,8-14,16-17H2,1H3;2*1H