4-chloranyl-N-(1H-indol-5-yl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1H-indol-5-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-(1H-indol-5-yl)-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-(1H-indol-5-yl)-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(1H-indol-5-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-(1H-indol-5-yl)-2,5-dimethyl-benzenesulfonamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c1-10-8-16(11(2)7-14(10)17)22(20,21)19-13-3-4-15-12(9-13)5-6-18-15/h3-9,18-19H,1-2H3