2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-5-piperidinosulfonyl-benzamide Formula: C20H20N4O6S2 MolecularWeight: 476.526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6S2/c1-30-17-8-6-14(32(28,29)23-9-3-2-4-10-23)12-15(17)19(25)22-20-21-16-7-5-13(24(26)27)11-18(16)31-20/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,22,25)