2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C19H22N4O7S MolecularWeight: 450.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N/N=C\C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O7S/c1-13-5-7-17(30-4)18(9-13)31(27,28)22(2)12-19(24)21-20-11-14-6-8-16(29-3)15(10-14)23(25)26/h5-11H,12H2,1-4H3,(H,21,24)/b20-11-