N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-4-nitro-benzamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-4-nitro-benzamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-4-nitro-benzamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-4-nitrobenzamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-4-nitrobenzamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-4-nitro-benzamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5S/c19-16-9-6-14(12-17(16)28(26,27)21-10-2-1-3-11-21)20-18(23)13-4-7-15(8-5-13)22(24)25/h4-9,12H,1-3,10-11H2,(H,20,23)