N-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

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