N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2-oxochromene-6-sulfonamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-2-keto-chromene-6-sulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C22H22N2O4S/c1-4-22(2,3)20-13-15-11-16(6-8-18(15)23-20)24-29(26,27)17-7-9-19-14(12-17)5-10-21(25)28-19/h5-13,23-24H,4H2,1-3H3