1-(2-chloranylethanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-chloranylethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-chloroacetyl)indoline-5-sulfonamide CAS Name: 1-(2-chloro-1-oxoethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-chloroacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-chloroacetyl)indoline-5-sulfonamide Formula: C10H11ClN2O3S MolecularWeight: 274.72394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CCl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CCl

InChI

InChI=1S/C10H11ClN2O3S/c11-6-10(14)13-4-3-7-5-8(17(12,15)16)1-2-9(7)13/h1-2,5H,3-4,6H2,(H2,12,15,16)