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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-nitrobenzylidene)amino]acetamide Formula: C18H20N4O6S MolecularWeight: 420.4396

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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(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6S/c1-13-9-16(7-8-17(13)28-3)29(26,27)21(2)12-18(23)20-19-11-14-5-4-6-15(10-14)22(24)25/h4-11H,12H2,1-3H3,(H,20,23)/b19-11-