N-(2-chloroethyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-chloroethyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-chloroethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-chloroethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-chloroethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-chloroethyl)indoline-5-sulfonamide Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCl

InChI

InChI=1S/C12H15ClN2O3S/c1-9(16)15-7-4-10-8-11(2-3-12(10)15)19(17,18)14-6-5-13/h2-3,8,14H,4-7H2,1H3