N-[2-(1H-indol-2-yl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N2O3S/c1-26-16-10-12-17(13-11-16)27(24,25)23-20-9-5-3-7-18(20)21-14-15-6-2-4-8-19(15)22-21/h2-14,22-23H,1H3