3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(4-anilinophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(4-anilinophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(4-anilinophenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c26-22(17-6-4-9-21(16-17)25-14-5-15-29(25,27)28)24-20-12-10-19(11-13-20)23-18-7-2-1-3-8-18/h1-4,6-13,16,23H,5,14-15H2,(H,24,26)