4-[(2Z)-2-[1-[4-(propylsulfamoyl)phenyl]ethylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[1-[4-(propylsulfamoyl)phenyl]ethylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[1-[4-(propylsulfamoyl)phenyl]ethylidene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[1-[4-(propylsulfamoyl)phenyl]ethylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[1-[4-(propylsulfamoyl)phenyl]ethylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[1-[4-(propylsulfamoyl)phenyl]ethylidene]hydrazino]benzoate Formula: C18H20N3O4S- MolecularWeight: 374.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)C(=O)[O-])C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)C(=O)[O-])/C

InChI

InChI=1S/C18H21N3O4S/c1-3-12-19-26(24,25)17-10-6-14(7-11-17)13(2)20-21-16-8-4-15(5-9-16)18(22)23/h4-11,19,21H,3,12H2,1-2H3,(H,22,23)/p-1/b20-13-