2,5-dimethyl-N-[3-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[3-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[3-[(quinoline-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[3-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[3-[(quinoline-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[3-[(quinaldoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N4O4S/c1-16-10-11-17(2)23(14-16)34(32,33)29-20-8-5-7-19(15-20)24(30)27-28-25(31)22-13-12-18-6-3-4-9-21(18)26-22/h3-15,29H,1-2H3,(H,27,30)(H,28,31)