4-methoxy-3-nitro-N-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C18H20N4O7S MolecularWeight: 436.439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7S/c1-29-16-7-4-13(10-15(16)22(25)26)18(24)21-11-17(23)20-9-8-12-2-5-14(6-3-12)30(19,27)28/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H,21,24)(H2,19,27,28)