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

Systemtic Name: 3-chloranyl-N-(3-chloranyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide CAS Name: 3-chloro-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide Formula: C14H10Cl2N2O2S MolecularWeight: 341.2124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

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