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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-12(23)20-17-7-6-14(11-16(17)19)21-18(24)13-4-2-5-15(10-13)22-8-3-9-27(22,25)26/h2,4-7,10-11H,3,8-9H2,1H3,(H,20,23)(H,21,24)