N-[2-methyl-5-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methyl-5-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[2-methyl-5-[(quinoline-2-carbonylamino)carbamoyl]phenyl]methanesulfonamide CAS Name: N-[2-methyl-5-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-5-[(quinoline-2-carbonylamino)carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[2-methyl-5-[(quinaldoylamino)carbamoyl]phenyl]methanesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H18N4O4S/c1-12-7-8-14(11-17(12)23-28(2,26)27)18(24)21-22-19(25)16-10-9-13-5-3-4-6-15(13)20-16/h3-11,23H,1-2H3,(H,21,24)(H,22,25)