N-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)naphthalene-2-sulfonamide Openeye Name: N-(3-tert-butyl-1-methyl-4-oxo-indeno[1,2-c]pyrazol-6-yl)naphthalene-2-sulfonamide CAS Name: N-(3-tert-butyl-1-methyl-4-oxo-6-indeno[1,2-c]pyrazolyl)-2-naphthalenesulfonamide IUPAC Name: N-(3-tert-butyl-1-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)naphthalene-2-sulfonamide Traditional Name: N-(3-tert-butyl-4-keto-1-methyl-indeno[1,2-c]pyrazol-6-yl)naphthalene-2-sulfonamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C2=C1C(=O)C3=C2C=CC(=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC(C)(C)C1=NN(C2=C1C(=O)C3=C2C=CC(=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C25H23N3O3S/c1-25(2,3)24-21-22(28(4)26-24)19-12-10-17(14-20(19)23(21)29)27-32(30,31)18-11-9-15-7-5-6-8-16(15)13-18/h5-14,27H,1-4H3