S-(methylamino) N-[2-[4-methoxy-3-(sulfonylamino)phenyl]ethanoyl]-N-methyl-carbamothioate

Systemtic Name: S-(methylamino) N-[2-[4-methoxy-3-(sulfonylamino)phenyl]ethanoyl]-N-methyl-carbamothioate Openeye Name: S-(methylamino) N-[2-[4-methoxy-3-(sulfonylamino)phenyl]acetyl]-N-methyl-carbamothioate CAS Name: N-[2-[4-methoxy-3-(sulfonylamino)phenyl]-1-oxoethyl]-N-methylcarbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-[2-[4-methoxy-3-(sulfonylamino)phenyl]acetyl]-N-methylcarbamothioate Traditional Name: N-[2-[4-methoxy-3-(sulfonylamino)phenyl]acetyl]-N-methyl-thiocarbamic acid S-(methylamino) ester Formula: C12H15N3O5S2 MolecularWeight: 345.3946

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Descriptors Computed from Structure

Canonical SMILES:

CNSC(=O)N(C)C(=O)CC1=CC(=C(C=C1)OC)N=S(=O)=O

Isomeric SMILES

CNSC(=O)N(C)C(=O)CC1=CC(=C(C=C1)OC)N=S(=O)=O

InChI

InChI=1S/C12H15N3O5S2/c1-13-21-12(17)15(2)11(16)7-8-4-5-10(20-3)9(6-8)14-22(18)19/h4-6,13H,7H2,1-3H3