5-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]sulfonylazanidyl-1,3,4-thiadiazole-2-thiolate

Systemtic Name: 5-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]sulfonylazanidyl-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]sulfonylazanidyl-1,3,4-thiadiazole-2-thiolate CAS Name: 5-[4-[[(3,4-dichloroanilino)-oxomethyl]amino]phenyl]sulfonylazanidyl-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]sulfonylazanidyl-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]sulfonylazanidyl-1,3,4-thiadiazole-2-thiolate Formula: C15H9Cl2N5O3S3-2 MolecularWeight: 474.36466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)[N-]C3=NN=C(S3)[S-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)[N-]C3=NN=C(S3)[S-]

InChI

InChI=1S/C15H11Cl2N5O3S3/c16-11-6-3-9(7-12(11)17)19-13(23)18-8-1-4-10(5-2-8)28(24,25)22-14-20-21-15(26)27-14/h1-7H,(H4,18,19,20,21,22,23,26)/p-2