3-chloranyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 3-chloro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-10-7-11-8-13(5-6-15(11)17-10)18-21(19,20)14-4-2-3-12(16)9-14/h2-9,17-18H,1H3