N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O7S/c1-33-20-13-8-9-17(23(20)34-2)15-24-25-22(28)16-26(18-10-4-3-5-11-18)35(31,32)21-14-7-6-12-19(21)27(29)30/h3-15H,16H2,1-2H3,(H,25,28)/b24-15+