N-(2-chloranyl-1H-indol-7-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-chloranyl-1H-indol-7-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-chloro-1H-indol-7-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-chloro-1H-indol-7-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-chloro-1H-indol-7-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-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=CC=CC3=C2NC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)Cl

InChI

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