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

Systemtic Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-methyl-coumarilamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(/C)\C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21N3O4S/c1-13-17-7-5-6-8-18(17)27-19(13)20(24)22-21-14(2)15-9-11-16(12-10-15)28(25,26)23(3)4/h5-12H,1-4H3,(H,22,24)/b21-14-