N-(2,4-dimethoxyphenyl)-2-methoxy-5-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-methoxy-5-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-methoxy-5-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethoxyphenyl)-2-methoxy-5-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-methoxy-5-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-(isonicotinamidocarbamoyl)-2-methoxy-benzenesulfonamide Formula: C22H22N4O7S MolecularWeight: 486.49768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=NC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=NC=C3)OC)OC

InChI

InChI=1S/C22H22N4O7S/c1-31-16-5-6-17(19(13-16)33-3)26-34(29,30)20-12-15(4-7-18(20)32-2)22(28)25-24-21(27)14-8-10-23-11-9-14/h4-13,26H,1-3H3,(H,24,27)(H,25,28)