1,5-dimethyl-4-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-2-phenyl-4-[[1-(p-tolylsulfonyl)indol-3-yl]methyleneamino]pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methylideneamino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-2-phenyl-4-[(1-tosylindol-3-yl)methyleneamino]-3-pyrazolin-3-one Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C27H24N4O3S/c1-19-13-15-23(16-14-19)35(33,34)30-18-21(24-11-7-8-12-25(24)30)17-28-26-20(2)29(3)31(27(26)32)22-9-5-4-6-10-22/h4-18H,1-3H3