N-[4-(2-chloroethylsulfamoyloxy)but-3-yn-2-yl]-N-(3-chlorophenyl)carbamate

Systemtic Name: N-[4-(2-chloroethylsulfamoyloxy)but-3-yn-2-yl]-N-(3-chlorophenyl)carbamate Openeye Name: N-[3-(2-chloroethylsulfamoyloxy)-1-methyl-prop-2-ynyl]-N-(3-chlorophenyl)carbamate CAS Name: N-[4-(2-chloroethylsulfamoyloxy)but-3-yn-2-yl]-N-(3-chlorophenyl)carbamate IUPAC Name: N-[4-(2-chloroethylsulfamoyloxy)but-3-yn-2-yl]-N-(3-chlorophenyl)carbamate Traditional Name: N-[3-(2-chloroethylsulfamoyloxy)-1-methyl-prop-2-ynyl]-N-(3-chlorophenyl)carbamate Formula: C13H13Cl2N2O5S- MolecularWeight: 380.22372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#COS(=O)(=O)NCCCl)N(C1=CC(=CC=C1)Cl)C(=O)[O-]

Isomeric SMILES

CC(C#COS(=O)(=O)NCCCl)N(C1=CC(=CC=C1)Cl)C(=O)[O-]

InChI

InChI=1S/C13H14Cl2N2O5S/c1-10(5-8-22-23(20,21)16-7-6-14)17(13(18)19)12-4-2-3-11(15)9-12/h2-4,9-10,16H,6-7H2,1H3,(H,18,19)/p-1