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

Systemtic Name: (3S)-N-[2-(4-chloranylphenoxy)ethyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[2-(4-chlorophenoxy)ethyl]-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[2-(4-chlorophenoxy)ethyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[2-(4-chlorophenoxy)ethyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[2-(4-chlorophenoxy)ethyl]-2-keto-N,3-dimethyl-indoline-5-sulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CCOC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CCOC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C18H19ClN2O4S/c1-12-16-11-15(7-8-17(16)20-18(12)22)26(23,24)21(2)9-10-25-14-5-3-13(19)4-6-14/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)/t12-/m0/s1