2-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-sulfamoyl-benzamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-methyl-5-sulfamoylbenzamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-methyl-5-sulfamoyl-benzamide Formula: C18H21N3O6S2 MolecularWeight: 439.50584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C18H21N3O6S2/c1-12-4-5-13(28(19,24)25)10-15(12)18(23)20-16-11-14(6-7-17(16)22)29(26,27)21-8-2-3-9-21/h4-7,10-11,22H,2-3,8-9H2,1H3,(H,20,23)(H2,19,24,25)