[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-(2-methoxycarbonylthiophen-3-yl)sulfonyl-azanide

Systemtic Name: [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-(2-methoxycarbonylthiophen-3-yl)sulfonyl-azanide Openeye Name: [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-[(2-methoxycarbonyl-3-thienyl)sulfonyl]azanide CAS Name: [4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-[(2-methoxycarbonyl-3-thiophenyl)sulfonyl]azanide IUPAC Name: [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-(2-methoxycarbonylthiophen-3-yl)sulfonylazanide Traditional Name: (2-carbomethoxy-3-thienyl)sulfonyl-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]azanide Formula: C18H17N4O6S3- MolecularWeight: 481.54578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=C(SC=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=C(SC=C3)C(=O)OC)C

InChI

InChI=1S/C18H17N4O6S3/c1-11-10-12(2)20-18(19-11)22-30(24,25)14-6-4-13(5-7-14)21-31(26,27)15-8-9-29-16(15)17(23)28-3/h4-10H,1-3H3,(H,19,20,22)/q-1