(3S)-N-[2-(4-chloranylphenoxy)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[2-(4-chloranylphenoxy)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[2-(4-chlorophenoxy)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[2-(4-chlorophenoxy)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[2-(4-chlorophenoxy)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[2-(4-chlorophenoxy)ethyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C17H17ClN2O4S/c1-11-15-10-14(6-7-16(15)20-17(11)21)25(22,23)19-8-9-24-13-4-2-12(18)3-5-13/h2-7,10-11,19H,8-9H2,1H3,(H,20,21)/t11-/m0/s1