N,N-diethyl-3-[[(7-methoxy-2-methyl-quinolin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(7-methoxy-2-methyl-quinolin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(7-methoxy-2-methyl-quinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[(7-methoxy-2-methyl-3-quinolinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(7-methoxy-2-methylquinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(7-methoxy-2-methyl-quinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C

InChI

InChI=1S/C23H26N4O5S/c1-5-27(6-2)33(30,31)19-9-7-8-17(12-19)22(28)25-26-23(29)20-13-16-10-11-18(32-4)14-21(16)24-15(20)3/h7-14H,5-6H2,1-4H3,(H,25,28)(H,26,29)