(4-methyl-3-sulfamoyl-phenyl)-(4-morpholin-4-ylsulfonylphenyl)sulfonyl-azanide

Systemtic Name: (4-methyl-3-sulfamoyl-phenyl)-(4-morpholin-4-ylsulfonylphenyl)sulfonyl-azanide Openeye Name: (4-methyl-3-sulfamoyl-phenyl)-(4-morpholinosulfonylphenyl)sulfonyl-azanide CAS Name: (4-methyl-3-sulfamoylphenyl)-[4-(4-morpholinylsulfonyl)phenyl]sulfonylazanide IUPAC Name: (4-methyl-3-sulfamoylphenyl)-(4-morpholin-4-ylsulfonylphenyl)sulfonylazanide Traditional Name: (4-methyl-3-sulfamoyl-phenyl)-(4-morpholinosulfonylphenyl)sulfonyl-azanide Formula: C17H20N3O7S3- MolecularWeight: 474.5516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)N

InChI

InChI=1S/C17H20N3O7S3/c1-13-2-3-14(12-17(13)28(18,21)22)19-29(23,24)15-4-6-16(7-5-15)30(25,26)20-8-10-27-11-9-20/h2-7,12H,8-11H2,1H3,(H2,18,21,22)/q-1