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

Systemtic Name: 5-chloranyl-N-[2-(1H-indol-2-yl)phenyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(1H-indol-2-yl)phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-(1H-indol-2-yl)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(1H-indol-2-yl)phenyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-(1H-indol-2-yl)phenyl]-2-methoxy-benzenesulfonamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c1-27-20-11-10-15(22)13-21(20)28(25,26)24-18-9-5-3-7-16(18)19-12-14-6-2-4-8-17(14)23-19/h2-13,23-24H,1H3