N,N-diethyl-2-methoxy-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-2-methoxy-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-2-methoxy-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-2-methoxy-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-2-methoxy-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-2-methoxy-5-(picolinamidocarbamoyl)benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C18H22N4O5S/c1-4-22(5-2)28(25,26)16-12-13(9-10-15(16)27-3)17(23)20-21-18(24)14-8-6-7-11-19-14/h6-12H,4-5H2,1-3H3,(H,20,23)(H,21,24)