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4-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]carbonylbenzenesulfonamide

4-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]carbonylbenzenesulfonamide

Systemtic Name:4-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]carbonylbenzenesulfonamide
Openeye Name:4-[4-(6-phenylpyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name:4-[oxo-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]methyl]benzenesulfonamide
IUPAC Name:4-[4-(6-phenylpyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:4-[4-(6-phenylpyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide
Formula: C21H21N5O3S
MolecularWeight: 423.48814
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C21H21N5O3S/c22-30(28,29)18-8-6-17(7-9-18)21(27)26-14-12-25(13-15-26)20-11-10-19(23-24-20)16-4-2-1-3-5-16/h1-11H,12-15H2,(H2,22,28,29)


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