3-nitro-4-piperidin-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-nitro-4-piperidino-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C21H21N5O5S2 MolecularWeight: 487.55194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O5S2/c27-20(15-4-9-18(19(14-15)26(28)29)25-11-2-1-3-12-25)23-16-5-7-17(8-6-16)33(30,31)24-21-22-10-13-32-21/h4-10,13-14H,1-3,11-12H2,(H,22,24)(H,23,27)