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

Systemtic Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-methyl-3-furamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H19N3O4S/c1-11(17-18-16(20)15-9-10-23-12(15)2)13-5-7-14(8-6-13)24(21,22)19(3)4/h5-10H,1-4H3,(H,18,20)/b17-11-