N,N-bis(2-methoxyethyl)-4-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-bis(2-methoxyethyl)-4-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-bis(2-methoxyethyl)-4-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-bis(2-methoxyethyl)-4-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-bis(2-methoxyethyl)-4-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-bis(2-methoxyethyl)-4-[(quinaldoylamino)carbamoyl]benzenesulfonamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N4O6S/c1-32-15-13-27(14-16-33-2)34(30,31)19-10-7-18(8-11-19)22(28)25-26-23(29)21-12-9-17-5-3-4-6-20(17)24-21/h3-12H,13-16H2,1-2H3,(H,25,28)(H,26,29)