N-(3-chloranyl-1H-indol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-5-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-5-yl)-4-methyl-benzenesulfonamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3Cl

InChI

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