1-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(7-methoxy-2-oxochromen-4-yl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(2-keto-7-methoxy-chromen-4-yl)methyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H22N2O5S/c1-22(2)29(25,26)17-5-7-19-14(10-17)8-9-23(19)13-15-11-21(24)28-20-12-16(27-3)4-6-18(15)20/h4-7,10-12H,8-9,13H2,1-3H3