4-azanyl-N-[(E)-1-[4-(butylsulfamoyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-1-[4-(butylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-[4-(butylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-[4-(butylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-[4-(butylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-[4-(butylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)N)/C

InChI

InChI=1S/C19H24N4O3S/c1-3-4-13-21-27(25,26)18-11-7-15(8-12-18)14(2)22-23-19(24)16-5-9-17(20)10-6-16/h5-12,21H,3-4,13,20H2,1-2H3,(H,23,24)/b22-14+