(2-methoxycarbonylthiophen-3-yl)sulfonyl-[4-(sulfamoylmethyl)phenyl]azanide

Systemtic Name: (2-methoxycarbonylthiophen-3-yl)sulfonyl-[4-(sulfamoylmethyl)phenyl]azanide Openeye Name: (2-methoxycarbonyl-3-thienyl)sulfonyl-[4-(sulfamoylmethyl)phenyl]azanide CAS Name: (2-methoxycarbonyl-3-thiophenyl)sulfonyl-[4-(sulfamoylmethyl)phenyl]azanide IUPAC Name: (2-methoxycarbonylthiophen-3-yl)sulfonyl-[4-(sulfamoylmethyl)phenyl]azanide Traditional Name: (2-carbomethoxy-3-thienyl)sulfonyl-[4-(sulfamoylmethyl)phenyl]azanide Formula: C13H13N2O6S3- MolecularWeight: 389.44712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)[N-]C2=CC=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)[N-]C2=CC=C(C=C2)CS(=O)(=O)N

InChI

InChI=1S/C13H13N2O6S3/c1-21-13(16)12-11(6-7-22-12)24(19,20)15-10-4-2-9(3-5-10)8-23(14,17)18/h2-7H,8H2,1H3,(H2,14,17,18)/q-1