N-[3-(1H-indol-2-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N2O4S/c1-27-18-10-11-21(28-2)22(14-18)29(25,26)24-17-8-5-7-15(12-17)20-13-16-6-3-4-9-19(16)23-20/h3-14,23-24H,1-2H3