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

Systemtic Name: 3-chloranyl-N-(4-methoxy-1H-indol-7-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(4-methoxy-1H-indol-7-yl)benzenesulfonamide CAS Name: 3-chloro-N-(4-methoxy-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(4-methoxy-1H-indol-7-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(4-methoxy-1H-indol-7-yl)benzenesulfonamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CNC2=C(C=C1)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C2C=CNC2=C(C=C1)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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