2-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]furan-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]furan-3-carboxamide CAS Name: 2-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]-3-furancarboxamide IUPAC Name: 2-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]furan-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]-3-furamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-4-10-18-25(22,23)15-7-5-14(6-8-15)12(2)19-20-17(21)16-9-11-24-13(16)3/h5-9,11,18H,4,10H2,1-3H3,(H,20,21)/b19-12-