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

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

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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=CC=N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)OC)OC

InChI

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