N-(5-chloranyl-1H-indol-7-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-1H-indol-7-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-chloro-1H-indol-7-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(5-chloro-1H-indol-7-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5-chloro-1H-indol-7-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-chloro-1H-indol-7-yl)-4-methoxy-benzenesulfonamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)Cl)C=CN3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)Cl)C=CN3

InChI

InChI=1S/C15H13ClN2O3S/c1-21-12-2-4-13(5-3-12)22(19,20)18-14-9-11(16)8-10-6-7-17-15(10)14/h2-9,17-18H,1H3