N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-3-(nosylamino)propionamide Formula: C18H20N4O7S MolecularWeight: 436.439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7S/c1-28-15-5-8-17(29-2)13(11-15)12-19-21-18(23)9-10-20-30(26,27)16-6-3-14(4-7-16)22(24)25/h3-8,11-12,20H,9-10H2,1-2H3,(H,21,23)/b19-12+