N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyleneamino]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-[(2-chloro-5-nitro-benzylidene)amino]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Formula: C17H17ClN4O7S MolecularWeight: 456.85748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H17ClN4O7S/c1-28-15-6-4-13(8-16(15)29-2)30(26,27)20-10-17(23)21-19-9-11-7-12(22(24)25)3-5-14(11)18/h3-9,20H,10H2,1-2H3,(H,21,23)