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

Systemtic Name: 4-chloranyl-N-(2-oxidanyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-hydroxy-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-chloro-N-(2-hydroxy-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-hydroxy-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-hydroxy-1H-indol-7-yl)benzenesulfonamide Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC(=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC(=C2)O

InChI

InChI=1S/C14H11ClN2O3S/c15-10-4-6-11(7-5-10)21(19,20)17-12-3-1-2-9-8-13(18)16-14(9)12/h1-8,16-18H