4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H10ClN5O5S2 MolecularWeight: 439.8534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=CS2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=CS2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O5S2/c16-12-6-5-11(7-13(12)21(23)24)28(25,26)20-10-3-1-9(2-4-10)14(22)18-15-19-17-8-27-15/h1-8,20H,(H,18,19,22)