[4-(4-ethoxycarbonyl-5-methyl-pyrazol-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide

Systemtic Name: [4-(4-ethoxycarbonyl-5-methyl-pyrazol-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Openeye Name: [4-(4-ethoxycarbonyl-5-methyl-pyrazol-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide CAS Name: [4-(4-ethoxycarbonyl-5-methyl-1-pyrazolyl)phenyl]-(3-sulfamoylphenyl)sulfonylazanide IUPAC Name: [4-(4-ethoxycarbonyl-5-methylpyrazol-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonylazanide Traditional Name: [4-(4-carbethoxy-5-methyl-pyrazol-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Formula: C19H19N4O6S2- MolecularWeight: 463.50736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H19N4O6S2/c1-3-29-19(24)18-12-21-23(13(18)2)15-9-7-14(8-10-15)22-31(27,28)17-6-4-5-16(11-17)30(20,25)26/h4-12H,3H2,1-2H3,(H2,20,25,26)/q-1