2-[[5-(2-chloroethyl)-2-methoxy-phenyl]sulfonylamino]ethanamide

Systemtic Name: 2-[[5-(2-chloroethyl)-2-methoxy-phenyl]sulfonylamino]ethanamide Openeye Name: 2-[[5-(2-chloroethyl)-2-methoxy-phenyl]sulfonylamino]acetamide CAS Name: 2-[[5-(2-chloroethyl)-2-methoxyphenyl]sulfonylamino]acetamide IUPAC Name: 2-[[5-(2-chloroethyl)-2-methoxyphenyl]sulfonylamino]acetamide Traditional Name: 2-[[5-(2-chloroethyl)-2-methoxy-phenyl]sulfonylamino]acetamide Formula: C11H15ClN2O4S MolecularWeight: 306.7658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCl)S(=O)(=O)NCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCCl)S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C11H15ClN2O4S/c1-18-9-3-2-8(4-5-12)6-10(9)19(16,17)14-7-11(13)15/h2-3,6,14H,4-5,7H2,1H3,(H2,13,15)