[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide

Systemtic Name: [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide Openeye Name: [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide CAS Name: [4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-[(5-methyl-2-thiophenyl)sulfonyl]azanide IUPAC Name: [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonylazanide Traditional Name: [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide Formula: C17H17N4O4S3- MolecularWeight: 437.53628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C17H17N4O4S3/c1-11-10-12(2)19-17(18-11)21-27(22,23)15-7-5-14(6-8-15)20-28(24,25)16-9-4-13(3)26-16/h4-10H,1-3H3,(H,18,19,21)/q-1