(3R)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-keto-3-methyl-indoline-5-sulfonamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C16H17ClN2O3S2/c1-3-19(9-11-4-7-15(17)23-11)24(21,22)12-5-6-14-13(8-12)10(2)16(20)18-14/h4-8,10H,3,9H2,1-2H3,(H,18,20)/t10-/m1/s1