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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-3-nitro-4-piperidino-benzamide Formula: C18H16ClN5O3S MolecularWeight: 417.86934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O3S/c19-12-5-6-13-17(22-28-21-13)16(12)20-18(25)11-4-7-14(15(10-11)24(26)27)23-8-2-1-3-9-23/h4-7,10H,1-3,8-9H2,(H,20,25)