N,N-dimethyl-3-[[(2-methylquinolin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(2-methylquinolin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(2-methylquinoline-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[(2-methyl-4-quinolinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(2-methylquinoline-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(2-methylquinoline-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H20N4O4S/c1-13-11-17(16-9-4-5-10-18(16)21-13)20(26)23-22-19(25)14-7-6-8-15(12-14)29(27,28)24(2)3/h4-12H,1-3H3,(H,22,25)(H,23,26)