N-(2,3-dimethyl-1H-indol-7-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C18H20N2O4S/c1-11-12(2)19-18-14(11)6-5-7-15(18)20-25(21,22)13-8-9-16(23-3)17(10-13)24-4/h5-10,19-20H,1-4H3