5-methyl-N-[3-[(Z)-C-methyl-N-[(3-nitrophenyl)sulfonylamino]carbonimidoyl]phenyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-[3-[(Z)-C-methyl-N-[(3-nitrophenyl)sulfonylamino]carbonimidoyl]phenyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[3-[(Z)-C-methyl-N-[(3-nitrophenyl)sulfonylamino]carbonimidoyl]phenyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[3-[(1Z)-1-[(3-nitrophenyl)sulfonylhydrazinylidene]ethyl]phenyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[3-[(Z)-C-methyl-N-[(3-nitrophenyl)sulfonylamino]carbonimidoyl]phenyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[3-[(Z)-C-methyl-N-[(3-nitrophenyl)sulfonylamino]carbonimidoyl]phenyl]isoxazole-3-carboxamide Formula: C19H17N5O6S MolecularWeight: 443.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC=CC(=C2)C(=NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC=CC(=C2)/C(=N\NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])/C

InChI

InChI=1S/C19H17N5O6S/c1-12-9-18(22-30-12)19(25)20-15-6-3-5-14(10-15)13(2)21-23-31(28,29)17-8-4-7-16(11-17)24(26)27/h3-11,23H,1-2H3,(H,20,25)/b21-13-