4-methoxy-N-(1-methylindol-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(1-methylindol-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(1-methylindol-3-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(1-methyl-3-indolyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(1-methylindol-3-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(1-methylindol-3-yl)benzenesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2O3S/c1-18-11-15(14-5-3-4-6-16(14)18)17-22(19,20)13-9-7-12(21-2)8-10-13/h3-11,17H,1-2H3