N,N-diethyl-2-oxidanylidene-4-[(pyridin-2-ylcarbonylamino)carbamoyl]-1H-quinoline-6-sulfonamide

Systemtic Name: N,N-diethyl-2-oxidanylidene-4-[(pyridin-2-ylcarbonylamino)carbamoyl]-1H-quinoline-6-sulfonamide Openeye Name: N,N-diethyl-2-oxo-4-[(pyridine-2-carbonylamino)carbamoyl]-1H-quinoline-6-sulfonamide CAS Name: N,N-diethyl-2-oxo-4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-1H-quinoline-6-sulfonamide IUPAC Name: N,N-diethyl-2-oxo-4-[(pyridine-2-carbonylamino)carbamoyl]-1H-quinoline-6-sulfonamide Traditional Name: N,N-diethyl-2-keto-4-(picolinamidocarbamoyl)-1H-quinoline-6-sulfonamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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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=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H21N5O5S/c1-3-25(4-2)31(29,30)13-8-9-16-14(11-13)15(12-18(26)22-16)19(27)23-24-20(28)17-7-5-6-10-21-17/h5-12H,3-4H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)