N-(2-tert-butyl-1H-indol-5-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-4-chloro-benzenesulfonamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-4-chloro-benzenesulfonamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-18(2,3)17-11-12-10-14(6-9-16(12)20-17)21-24(22,23)15-7-4-13(19)5-8-15/h4-11,20-21H,1-3H3