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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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