3-[(4-dimethylaminophenyl)amino]-1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[(4-dimethylaminophenyl)amino]-1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-[4-(dimethylamino)anilino]-1,1-dioxo-N-phenyl-benzothiophene-2-carboxamide CAS Name: 3-[4-(dimethylamino)anilino]-1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-[4-(dimethylamino)anilino]-1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 3-[4-(dimethylamino)anilino]-1,1-diketo-N-phenyl-benzothiophene-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-26(2)18-14-12-17(13-15-18)24-21-19-10-6-7-11-20(19)30(28,29)22(21)23(27)25-16-8-4-3-5-9-16/h3-15,24H,1-2H3,(H,25,27)