3,4-dimethoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H18N2O4S/c1-11-8-12-9-13(4-6-15(12)18-11)19-24(20,21)14-5-7-16(22-2)17(10-14)23-3/h4-10,18-19H,1-3H3