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

Systemtic Name: [3-(dimethylcarbamoyl)phenyl]-(2-methoxycarbonylthiophen-3-yl)sulfonyl-azanide Openeye Name: [3-(dimethylcarbamoyl)phenyl]-[(2-methoxycarbonyl-3-thienyl)sulfonyl]azanide CAS Name: [3-[dimethylamino(oxo)methyl]phenyl]-[(2-methoxycarbonyl-3-thiophenyl)sulfonyl]azanide IUPAC Name: [3-(dimethylcarbamoyl)phenyl]-(2-methoxycarbonylthiophen-3-yl)sulfonylazanide Traditional Name: (2-carbomethoxy-3-thienyl)sulfonyl-[3-(dimethylcarbamoyl)phenyl]azanide Formula: C15H15N2O5S2- MolecularWeight: 367.42

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)[N-]S(=O)(=O)C2=C(SC=C2)C(=O)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)[N-]S(=O)(=O)C2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C15H15N2O5S2/c1-17(2)14(18)10-5-4-6-11(9-10)16-24(20,21)12-7-8-23-13(12)15(19)22-3/h4-9H,1-3H3/q-1