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

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methoxy-benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-11-12(2)18-17-15(11)5-4-6-16(17)19-23(20,21)14-9-7-13(22-3)8-10-14/h4-10,18-19H,1-3H3