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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-morpholino-3-nitro-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: 4-morpholino-3-nitro-N-piazthiol-4-yl-benzamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4S/c23-17(18-12-2-1-3-13-16(12)20-27-19-13)11-4-5-14(15(10-11)22(24)25)21-6-8-26-9-7-21/h1-5,10H,6-9H2,(H,18,23)