4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-piperidinosulfonyl-benzamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H20N4O5S2/c1-13-5-6-14(11-18(13)31(28,29)23-9-3-2-4-10-23)19(25)22-20-21-16-8-7-15(24(26)27)12-17(16)30-20/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,22,25)