2-chloranyl-3-(2-methyl-1-propyl-indol-3-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-3-(2-methyl-1-propyl-indol-3-yl)carbonyl-benzenesulfonamide Openeye Name: 2-chloro-3-(2-methyl-1-propyl-indole-3-carbonyl)benzenesulfonamide CAS Name: 2-chloro-3-[(2-methyl-1-propyl-3-indolyl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-3-(2-methyl-1-propylindole-3-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-3-(2-methyl-1-propyl-indole-3-carbonyl)benzenesulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=C(C(=CC=C3)S(=O)(=O)N)Cl)C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=C(C(=CC=C3)S(=O)(=O)N)Cl)C

InChI

InChI=1S/C19H19ClN2O3S/c1-3-11-22-12(2)17(13-7-4-5-9-15(13)22)19(23)14-8-6-10-16(18(14)20)26(21,24)25/h4-10H,3,11H2,1-2H3,(H2,21,24,25)