N-[3-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[(quinoline-2-carbonylamino)carbamoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[(quinoline-2-carbonylamino)carbamoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[(quinaldoylamino)carbamoyl]phenyl]propane-1-sulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N4O4S/c1-2-12-29(27,28)24-16-8-5-7-15(13-16)19(25)22-23-20(26)18-11-10-14-6-3-4-9-17(14)21-18/h3-11,13,24H,2,12H2,1H3,(H,22,25)(H,23,26)