N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(3,4-dichlorobenzyl)-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H16Cl2N2O3S/c1-21(10-11-2-5-14(18)15(19)8-11)25(23,24)13-4-6-16-12(9-13)3-7-17(22)20-16/h2,4-6,8-9H,3,7,10H2,1H3,(H,20,22)