N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-[3-methyl-1-(4-nitrophenyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C19H18N6O5S MolecularWeight: 442.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)CNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O5S/c1-14-15(13-24(23-14)16-7-9-17(10-8-16)25(27)28)11-20-22-19(26)12-21-31(29,30)18-5-3-2-4-6-18/h2-11,13,21H,12H2,1H3,(H,22,26)/b20-11+