4-chloranyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-4-chloro-benzenesulfonamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-4-19(2,3)18-12-13-11-15(7-10-17(13)21-18)22-25(23,24)16-8-5-14(20)6-9-16/h5-12,21-22H,4H2,1-3H3