10-(4-methylphenyl)sulfonyl-3-phenyl-10H-pyridazino[4,5-b]indolizin-5-ium-4-one

Systemtic Name: 10-(4-methylphenyl)sulfonyl-3-phenyl-10H-pyridazino[4,5-b]indolizin-5-ium-4-one Openeye Name: 3-phenyl-10-(p-tolylsulfonyl)-10H-pyridazino[4,5-b]indolizin-5-ium-4-one CAS Name: 10-(4-methylphenyl)sulfonyl-3-phenyl-10H-pyridazino[4,5-b]indolizin-5-ium-4-one IUPAC Name: 10-(4-methylphenyl)sulfonyl-3-phenyl-10H-pyridazino[4,5-b]indolizin-5-ium-4-one Traditional Name: 3-phenyl-10-tosyl-10H-pyridazin[4,5-b]indolizin-5-ium-4-one Formula: C23H18N3O3S+ MolecularWeight: 416.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C3=CC=CC=[N+]3C4=C2C=NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2C3=CC=CC=[N+]3C4=C2C=NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N3O3S/c1-16-10-12-18(13-11-16)30(28,29)22-19-15-24-26(17-7-3-2-4-8-17)23(27)21(19)25-14-6-5-9-20(22)25/h2-15,22H,1H3/q+1