3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H22N4O8S2 MolecularWeight: 486.51928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O8S2/c1-30-17-7-6-15(12-16(17)22(24)25)32(28,29)21-11-9-18(23)20-10-8-13-2-4-14(5-3-13)31(19,26)27/h2-7,12,21H,8-11H2,1H3,(H,20,23)(H2,19,26,27)