N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxochromene-6-sulfonamide Traditional Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-keto-chromene-6-sulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)C

InChI

InChI=1S/C21H20N2O4S/c1-13-3-6-19-18(11-13)17(14(2)23-19)9-10-22-28(25,26)16-5-7-20-15(12-16)4-8-21(24)27-20/h3-8,11-12,22-23H,9-10H2,1-2H3