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

Systemtic Name: 3,4,5-trimethoxy-N-methyl-N-(1-methylindol-5-yl)benzenesulfonamide Openeye Name: 3,4,5-trimethoxy-N-methyl-N-(1-methylindol-5-yl)benzenesulfonamide CAS Name: 3,4,5-trimethoxy-N-methyl-N-(1-methyl-5-indolyl)benzenesulfonamide IUPAC Name: 3,4,5-trimethoxy-N-methyl-N-(1-methylindol-5-yl)benzenesulfonamide Traditional Name: 3,4,5-trimethoxy-N-methyl-N-(1-methylindol-5-yl)benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-20-9-8-13-10-14(6-7-16(13)20)21(2)27(22,23)15-11-17(24-3)19(26-5)18(12-15)25-4/h6-12H,1-5H3