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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-piazthiol-4-yl-4-piperidino-benzamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=NSN=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=NSN=C43)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3S/c24-18(19-13-5-4-6-14-17(13)21-27-20-14)12-7-8-15(16(11-12)23(25)26)22-9-2-1-3-10-22/h4-8,11H,1-3,9-10H2,(H,19,24)