N-(2-tert-butyl-1H-indol-5-yl)-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-2-oxochromene-6-sulfonamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-2-keto-chromene-6-sulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-21(2,3)19-12-14-10-15(5-7-17(14)22-19)23-28(25,26)16-6-8-18-13(11-16)4-9-20(24)27-18/h4-12,22-23H,1-3H3