N'-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]oxamide CAS Name: N'-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]oxamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N4O5S/c1-11(19-20-17(23)16(18)22)12-3-9-15(10-4-12)27(24,25)21-13-5-7-14(26-2)8-6-13/h3-10,21H,1-2H3,(H2,18,22)(H,20,23)/b19-11-