3-(2-bromoethyl)-4-chloranyl-2-ethyl-5-(1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3-(2-bromoethyl)-4-chloranyl-2-ethyl-5-(1H-indol-5-yl)benzenesulfonamide Openeye Name: 3-(2-bromoethyl)-4-chloro-2-ethyl-5-(1H-indol-5-yl)benzenesulfonamide CAS Name: 3-(2-bromoethyl)-4-chloro-2-ethyl-5-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-(2-bromoethyl)-4-chloro-2-ethyl-5-(1H-indol-5-yl)benzenesulfonamide Traditional Name: 3-(2-bromoethyl)-4-chloro-2-ethyl-5-(1H-indol-5-yl)benzenesulfonamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCBr)Cl)C2=CC3=C(C=C2)NC=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C=C(C(=C1CCBr)Cl)C2=CC3=C(C=C2)NC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18BrClN2O2S/c1-2-13-14(5-7-19)18(20)15(10-17(13)25(21,23)24)11-3-4-16-12(9-11)6-8-22-16/h3-4,6,8-10,22H,2,5,7H2,1H3,(H2,21,23,24)