N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-phenylazanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

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