N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-morpholino-3-nitro-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-4-morpholino-3-nitro-benzamide Formula: C17H14ClN5O4S MolecularWeight: 419.84216

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=C(C=CC4=NSN=C43)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=C(C=CC4=NSN=C43)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN5O4S/c18-11-2-3-12-16(21-28-20-12)15(11)19-17(24)10-1-4-13(14(9-10)23(25)26)22-5-7-27-8-6-22/h1-4,9H,5-8H2,(H,19,24)