N-(2,3-dimethyl-1H-indol-7-yl)-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-2-oxochromene-6-sulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-2-keto-chromene-6-sulfonamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)C

InChI

InChI=1S/C19H16N2O4S/c1-11-12(2)20-19-15(11)4-3-5-16(19)21-26(23,24)14-7-8-17-13(10-14)6-9-18(22)25-17/h3-10,20-21H,1-2H3