N-(2-methoxyphenyl)-N-methyl-4-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-methyl-4-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-methyl-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N-methyl-4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-methyl-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-N-methyl-4-(picolinamidocarbamoyl)benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H20N4O5S/c1-25(18-8-3-4-9-19(18)30-2)31(28,29)16-12-10-15(11-13-16)20(26)23-24-21(27)17-7-5-6-14-22-17/h3-14H,1-2H3,(H,23,26)(H,24,27)