4-methoxy-3-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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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=C(C=CC(=C4)S(=O)(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O5S/c1-15-7-9-16(10-8-15)22-14-19(18-5-3-4-6-21(18)27-22)24(30)28-29-25(31)20-13-17(35(26,32)33)11-12-23(20)34-2/h3-14H,1-2H3,(H,28,30)(H,29,31)(H2,26,32,33)