N-[[2,3-bis(chloranyl)phenyl]methyl]-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(2,3-dichlorophenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(2,3-dichlorophenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(2,3-dichlorophenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2,3-dichlorobenzyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c1-13(24)23-10-4-6-14-11-16(8-9-18(14)23)27(25,26)22(2)12-15-5-3-7-17(20)19(15)21/h3,5,7-9,11H,4,6,10,12H2,1-2H3