N-[4-(ethanoylsulfamoyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-nitro-4-piperidino-benzamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6S/c1-14(25)22-31(29,30)17-8-6-16(7-9-17)21-20(26)15-5-10-18(19(13-15)24(27)28)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3,(H,21,26)(H,22,25)