N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-9,10-dioxoanthracene-1-sulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-9,10-diketo-anthracene-1-sulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H21N3O4S/c1-22(2,3)17-12-18(25(4)23-17)24-30(28,29)16-11-7-10-15-19(16)21(27)14-9-6-5-8-13(14)20(15)26/h5-12,24H,1-4H3