N-(1,2-dimethylindol-5-yl)-3,4,5-trimethoxy-benzenesulfonamide

Systemtic Name: N-(1,2-dimethylindol-5-yl)-3,4,5-trimethoxy-benzenesulfonamide Openeye Name: N-(1,2-dimethylindol-5-yl)-3,4,5-trimethoxy-benzenesulfonamide CAS Name: N-(1,2-dimethyl-5-indolyl)-3,4,5-trimethoxybenzenesulfonamide IUPAC Name: N-(1,2-dimethylindol-5-yl)-3,4,5-trimethoxybenzenesulfonamide Traditional Name: N-(1,2-dimethylindol-5-yl)-3,4,5-trimethoxy-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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