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

Systemtic Name: 4-chloranyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)-3-piperidinosulfonyl-benzamide Formula: C19H17ClN4O5S2 MolecularWeight: 480.94508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17ClN4O5S2/c20-14-6-4-12(10-17(14)31(28,29)23-8-2-1-3-9-23)18(25)22-19-21-15-7-5-13(24(26)27)11-16(15)30-19/h4-7,10-11H,1-3,8-9H2,(H,21,22,25)