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

Systemtic Name: 3-chloranyl-N-(3-chloranyl-4-oxidanyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(3-chloro-4-hydroxy-1H-indol-7-yl)benzenesulfonamide CAS Name: 3-chloro-N-(3-chloro-4-hydroxy-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(3-chloro-4-hydroxy-1H-indol-7-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(3-chloro-4-hydroxy-1H-indol-7-yl)benzenesulfonamide Formula: C14H10Cl2N2O3S MolecularWeight: 357.2118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3S/c15-8-2-1-3-9(6-8)22(20,21)18-11-4-5-12(19)13-10(16)7-17-14(11)13/h1-7,17-19H