4-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-2-nitro-benzamide Formula: C25H25ClN4O6S MolecularWeight: 545.0072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C25H25ClN4O6S/c1-36-23-8-4-3-7-20(23)28-37(34,35)24-16-18(10-12-21(24)29-13-5-2-6-14-29)27-25(31)19-11-9-17(26)15-22(19)30(32)33/h3-4,7-12,15-16,28H,2,5-6,13-14H2,1H3,(H,27,31)