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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)Cl

InChI

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