N-(2-methoxyphenyl)-2-methyl-5-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-methyl-5-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2-methyl-5-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-methyl-5-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-methyl-5-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-2-methyl-5-(nicotinamidocarbamoyl)benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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