4-azanyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)N)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)N)/C

InChI

InChI=1S/C18H22N4O3S/c1-3-12-20-26(24,25)17-10-6-14(7-11-17)13(2)21-22-18(23)15-4-8-16(19)9-5-15/h4-11,20H,3,12,19H2,1-2H3,(H,22,23)/b21-13-