4-chloranyl-2-nitro-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 4-chloro-2-nitro-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]benzamide CAS Name: 4-chloro-2-nitro-N-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-2-nitro-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 4-chloro-2-nitro-N-[(5-piperidinosulfonyl-2-thienyl)methyl]benzamide Formula: C17H18ClN3O5S2 MolecularWeight: 443.92492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O5S2/c18-12-4-6-14(15(10-12)21(23)24)17(22)19-11-13-5-7-16(27-13)28(25,26)20-8-2-1-3-9-20/h4-7,10H,1-3,8-9,11H2,(H,19,22)