methyl (NZ)-N-[[(2-acetamidophenyl)sulfinyl-propanoyl-amino]-azanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[(2-acetamidophenyl)sulfinyl-propanoyl-amino]-azanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[[(2-acetamidophenyl)sulfinyl-propanoyl-amino]-amino-methylene]carbamate CAS Name: (NZ)-N-[[(2-acetamidophenyl)sulfinyl-(1-oxopropyl)amino]-aminomethylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[(2-acetamidophenyl)sulfinyl-propanoylamino]-aminomethylidene]carbamate Traditional Name: (NZ)-N-[[(2-acetamidophenyl)sulfinyl-propionyl-amino]-amino-methylene]carbamic acid methyl ester Formula: C14H18N4O5S MolecularWeight: 354.38152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(=NC(=O)OC)N)S(=O)C1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCC(=O)N(/C(=N\C(=O)OC)/N)S(=O)C1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C14H18N4O5S/c1-4-12(20)18(13(15)17-14(21)23-3)24(22)11-8-6-5-7-10(11)16-9(2)19/h5-8H,4H2,1-3H3,(H,16,19)(H2,15,17,21)