[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide

Systemtic Name: [4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Openeye Name: [4-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide CAS Name: [4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-(3-sulfamoylphenyl)sulfonylazanide IUPAC Name: [4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-(3-sulfamoylphenyl)sulfonylazanide Traditional Name: [4-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Formula: C16H20N3O7S3- MolecularWeight: 462.5409

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H](COC)NS(=O)(=O)C1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H20N3O7S3/c1-12(11-26-2)18-28(22,23)14-8-6-13(7-9-14)19-29(24,25)16-5-3-4-15(10-16)27(17,20)21/h3-10,12,18H,11H2,1-2H3,(H2,17,20,21)/q-1/t12-/m0/s1