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

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(4-sulfamoylbenzyl)propionamide Formula: C17H20N4O8S2 MolecularWeight: 472.4927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O8S2/c1-29-16-7-6-14(10-15(16)21(23)24)31(27,28)20-9-8-17(22)19-11-12-2-4-13(5-3-12)30(18,25)26/h2-7,10,20H,8-9,11H2,1H3,(H,19,22)(H2,18,25,26)