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

Systemtic Name: N,N-dimethyl-3-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H24N4O4S/c1-17-11-13-18(14-12-17)24-16-22(21-9-4-5-10-23(21)27-24)26(32)29-28-25(31)19-7-6-8-20(15-19)35(33,34)30(2)3/h4-16H,1-3H3,(H,28,31)(H,29,32)