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

Systemtic Name: [5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide Openeye Name: [5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide CAS Name: [5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-[(5-methyl-2-thiophenyl)sulfonyl]azanide IUPAC Name: [5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-(5-methylthiophen-2-yl)sulfonylazanide Traditional Name: [5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide Formula: C19H19N2O5S3- MolecularWeight: 451.55956

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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=CC=C(S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[N-]S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C19H19N2O5S3/c1-13-4-10-17(28(22,23)20-15-6-8-16(26-3)9-7-15)12-18(13)21-29(24,25)19-11-5-14(2)27-19/h4-12,20H,1-3H3/q-1