3,5-bis(chloranyl)-N-(1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide Formula: C14H10Cl2N2O2S MolecularWeight: 341.2124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O2S/c15-10-6-11(16)8-13(7-10)21(19,20)18-12-1-2-14-9(5-12)3-4-17-14/h1-8,17-18H