4-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C19H17N5O7S MolecularWeight: 459.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H17N5O7S/c1-13(21-22-18-9-6-15(23(25)26)11-19(18)24(27)28)14-4-7-17(8-5-14)32(29,30)20-12-16-3-2-10-31-16/h2-11,20,22H,12H2,1H3/b21-13+