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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7S/c1-12(21-30(26,27)16-7-4-14(5-8-16)22(24)25)18(23)20-19-11-13-10-15(28-2)6-9-17(13)29-3/h4-12,21H,1-3H3,(H,20,23)/b19-11+