3,4,5-trimethoxy-N-(1-methylindol-6-yl)benzenesulfonamide

Systemtic Name: 3,4,5-trimethoxy-N-(1-methylindol-6-yl)benzenesulfonamide Openeye Name: 3,4,5-trimethoxy-N-(1-methylindol-6-yl)benzenesulfonamide CAS Name: 3,4,5-trimethoxy-N-(1-methyl-6-indolyl)benzenesulfonamide IUPAC Name: 3,4,5-trimethoxy-N-(1-methylindol-6-yl)benzenesulfonamide Traditional Name: 3,4,5-trimethoxy-N-(1-methylindol-6-yl)benzenesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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