2-chloranyl-5-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-chloro-5-[(2-indolin-1-yl-2-oxo-ethyl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 2-chloro-5-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 2-chloro-5-[(2-indolin-1-yl-2-keto-ethyl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-21(2)26(24,25)17-11-14(7-8-15(17)19)20-12-18(23)22-10-9-13-5-3-4-6-16(13)22/h3-8,11,20H,9-10,12H2,1-2H3