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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

InChI

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