4-(benzamidocarbamoyl)-N,N-diethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: 4-(benzamidocarbamoyl)-N,N-diethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: 4-(benzamidocarbamoyl)-N,N-diethyl-2-oxo-1H-quinoline-6-sulfonamide CAS Name: 4-[(benzoylhydrazo)-oxomethyl]-N,N-diethyl-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 4-(benzamidocarbamoyl)-N,N-diethyl-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 4-(benzamidocarbamoyl)-N,N-diethyl-2-keto-1H-quinoline-6-sulfonamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O5S/c1-3-25(4-2)31(29,30)15-10-11-18-16(12-15)17(13-19(26)22-18)21(28)24-23-20(27)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)