(2-methoxycarbonylthiophen-3-yl)sulfonyl-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]azanide

Systemtic Name: (2-methoxycarbonylthiophen-3-yl)sulfonyl-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]azanide Openeye Name: (2-methoxycarbonyl-3-thienyl)sulfonyl-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]azanide CAS Name: (2-methoxycarbonyl-3-thiophenyl)sulfonyl-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]azanide IUPAC Name: (2-methoxycarbonylthiophen-3-yl)sulfonyl-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]azanide Traditional Name: (2-carbomethoxy-3-thienyl)sulfonyl-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]azanide Formula: C20H19N2O7S3- MolecularWeight: 495.56906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[N-]S(=O)(=O)C3=C(SC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[N-]S(=O)(=O)C3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C20H19N2O7S3/c1-13-4-9-16(31(24,25)21-14-5-7-15(28-2)8-6-14)12-17(13)22-32(26,27)18-10-11-30-19(18)20(23)29-3/h4-12,21H,1-3H3/q-1