1-[[4-(3-methylphenyl)imino-1-oxidanyl-pyridin-3-yl]sulfamoyl]-N-propan-2-yl-methanamide

Systemtic Name: 1-[[4-(3-methylphenyl)imino-1-oxidanyl-pyridin-3-yl]sulfamoyl]-N-propan-2-yl-methanamide Openeye Name: 1-[[1-hydroxy-4-(m-tolylimino)-3-pyridyl]sulfamoyl]-N-isopropyl-formamide CAS Name: 1-[[1-hydroxy-4-(3-methylphenyl)imino-3-pyridinyl]sulfamoyl]-N-propan-2-ylformamide IUPAC Name: 1-[[1-hydroxy-4-(3-methylphenyl)iminopyridin-3-yl]sulfamoyl]-N-propan-2-ylformamide Traditional Name: 1-[[1-hydroxy-4-(m-tolylimino)-3-pyridyl]sulfamoyl]-N-isopropyl-formamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C=CN(C=C2NS(=O)(=O)C(=O)NC(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C=CN(C=C2NS(=O)(=O)C(=O)NC(C)C)O

InChI

InChI=1S/C16H20N4O4S/c1-11(2)17-16(21)25(23,24)19-15-10-20(22)8-7-14(15)18-13-6-4-5-12(3)9-13/h4-11,19,22H,1-3H3,(H,17,21)