3,8-bis[(3,5-dimethylpyrazol-1-yl)sulfonyl]benzo[c]chromen-6-one

Systemtic Name: 3,8-bis[(3,5-dimethylpyrazol-1-yl)sulfonyl]benzo[c]chromen-6-one Openeye Name: 3,8-bis[(3,5-dimethylpyrazol-1-yl)sulfonyl]benzo[c]chromen-6-one CAS Name: 3,8-bis[(3,5-dimethyl-1-pyrazolyl)sulfonyl]-6-benzo[c][1]benzopyranone IUPAC Name: 3,8-bis[(3,5-dimethylpyrazol-1-yl)sulfonyl]benzo[c]chromen-6-one Traditional Name: 3,8-bis[(3,5-dimethylpyrazol-1-yl)sulfonyl]benzo[c]chromen-6-one Formula: C23H20N4O6S2 MolecularWeight: 512.5581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5C(=CC(=N5)C)C)OC3=O)C

Isomeric SMILES

CC1=CC(=NN1S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5C(=CC(=N5)C)C)OC3=O)C

InChI

InChI=1S/C23H20N4O6S2/c1-13-9-15(3)26(24-13)34(29,30)17-5-7-19-20-8-6-18(12-22(20)33-23(28)21(19)11-17)35(31,32)27-16(4)10-14(2)25-27/h5-12H,1-4H3