N-[3-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[3-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]benzamide CAS Name: 2-hydroxy-N-[3-[[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-hydroxy-N-[3-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]benzamide Traditional Name: 2-hydroxy-N-[3-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]benzamide Formula: C22H15N5O5S MolecularWeight: 461.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H15N5O5S/c28-18-7-2-1-6-17(18)20(30)23-15-5-3-4-14(12-15)19(29)24-22-26-25-21(33-22)13-8-10-16(11-9-13)27(31)32/h1-12,28H,(H,23,30)(H,24,26,29)