N-(4-ethoxy-3-methoxy-phenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)OC

InChI

InChI=1S/C18H20N2O5S/c1-4-25-16-8-5-13(11-17(16)24-3)19-26(22,23)14-6-7-15-12(9-14)10-18(21)20(15)2/h5-9,11,19H,4,10H2,1-3H3