4-[[4-azanyl-2-[(4-sulfamoylphenyl)methyl]pyrazolidin-1-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-2-[(4-sulfamoylphenyl)methyl]pyrazolidin-1-yl]methyl]benzenesulfonamide Openeye Name: 4-[[4-amino-2-[(4-sulfamoylphenyl)methyl]pyrazolidin-1-yl]methyl]benzenesulfonamide CAS Name: 4-[[4-amino-2-[(4-sulfamoylphenyl)methyl]-1-pyrazolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-[[4-amino-2-[(4-sulfamoylphenyl)methyl]pyrazolidin-1-yl]methyl]benzenesulfonamide Traditional Name: 4-[[4-amino-2-(4-sulfamoylbenzyl)pyrazolidin-1-yl]methyl]benzenesulfonamide Formula: C17H23N5O4S2 MolecularWeight: 425.52562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(N1CC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1C(CN(N1CC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C17H23N5O4S2/c18-15-11-21(9-13-1-5-16(6-2-13)27(19,23)24)22(12-15)10-14-3-7-17(8-4-14)28(20,25)26/h1-8,15H,9-12,18H2,(H2,19,23,24)(H2,20,25,26)