3-[[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoyl]amino]benzamide CAS Name: 3-[[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoyl]amino]benzamide Traditional Name: 3-[[3-(1,1-diketo-1,2-thiazolidin-2-yl)benzoyl]amino]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c18-16(21)12-4-1-6-14(10-12)19-17(22)13-5-2-7-15(11-13)20-8-3-9-25(20,23)24/h1-2,4-7,10-11H,3,8-9H2,(H2,18,21)(H,19,22)