4-methoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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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

Isomeric SMILES

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

InChI

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