[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-ethanoyl-methyl-oxidanyl-azanium

Systemtic Name: [5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-ethanoyl-methyl-oxidanyl-azanium Openeye Name: acetyl-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-hydroxy-methyl-ammonium CAS Name: acetyl-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)-3-pyrazolyl]-hydroxy-methylammonium IUPAC Name: acetyl-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-hydroxy-methylazanium Traditional Name: acetyl-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-hydroxy-methyl-ammonium Formula: C18H18ClN4O4S+ MolecularWeight: 421.87792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

CC(=O)[N+](C)(C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C18H18ClN4O4S/c1-12(24)23(2,25)18-11-17(13-3-5-14(19)6-4-13)22(21-18)15-7-9-16(10-8-15)28(20,26)27/h3-11,25H,1-2H3,(H2,20,26,27)/q+1