(2S)-2-[(4-methoxyphenyl)sulfonylamino]pentanedioyl dichloride

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]pentanedioyl dichloride Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]pentanedioyl dichloride CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]pentanedioyl dichloride IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]pentanedioyl dichloride Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]glutaryl dichloride Formula: C12H13Cl2NO5S MolecularWeight: 354.20632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)Cl)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCC(=O)Cl)C(=O)Cl

InChI

InChI=1S/C12H13Cl2NO5S/c1-20-8-2-4-9(5-3-8)21(18,19)15-10(12(14)17)6-7-11(13)16/h2-5,10,15H,6-7H2,1H3/t10-/m0/s1