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

Systemtic Name: 3-chloranyl-N-(3-chloranyl-1H-indol-7-yl)-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(3-chloro-1H-indol-7-yl)-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(3-chloro-1H-indol-7-yl)-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(3-chloro-1H-indol-7-yl)-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(3-chloro-1H-indol-7-yl)-N-methyl-benzenesulfonamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1NC=C2Cl)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=CC=CC2=C1NC=C2Cl)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H12Cl2N2O2S/c1-19(22(20,21)11-5-2-4-10(16)8-11)14-7-3-6-12-13(17)9-18-15(12)14/h2-9,18H,1H3