N,N-diethyl-1-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl]indoline-5-sulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC(=O)OC4=C3C=CC(=C4C)O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC(=O)OC4=C3C=CC(=C4C)O

InChI

InChI=1S/C23H26N2O5S/c1-4-25(5-2)31(28,29)18-6-8-20-16(12-18)10-11-24(20)14-17-13-22(27)30-23-15(3)21(26)9-7-19(17)23/h6-9,12-13,26H,4-5,10-11,14H2,1-3H3