3-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]azanidylsulfonylbenzoate

Systemtic Name: 3-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]azanidylsulfonylbenzoate Openeye Name: 3-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]azanidylsulfonylbenzoate CAS Name: 3-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]azanidylsulfonylbenzoate IUPAC Name: 3-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]azanidylsulfonylbenzoate Traditional Name: 3-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]azanidylsulfonylbenzoate Formula: C20H15ClN2O7S2-2 MolecularWeight: 494.9253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N-]S(=O)(=O)C3=CC=CC(=C3)C(=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N-]S(=O)(=O)C3=CC=CC(=C3)C(=O)[O-])Cl

InChI

InChI=1S/C20H16ClN2O7S2/c1-30-18-8-3-2-7-17(18)23-32(28,29)19-12-14(9-10-16(19)21)22-31(26,27)15-6-4-5-13(11-15)20(24)25/h2-12,23H,1H3,(H,24,25)/q-1/p-1