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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-methoxy-3-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=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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