N-(2-chloroethyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(2-chloroethyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(2-chloroethyl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(2-chloroethyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(2-chloroethyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(2-chloroethyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCCl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCCl

InChI

InChI=1S/C11H13ClN2O3S/c1-14-10-3-2-9(6-8(10)7-11(14)15)18(16,17)13-5-4-12/h2-3,6,13H,4-5,7H2,1H3