3-chloranyl-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4,5-dimethoxy-benzamide Formula: C17H18Cl2N2O5S MolecularWeight: 433.30622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C17H18Cl2N2O5S/c1-25-15-9-11(8-14(19)16(15)26-2)17(22)20-6-7-21-27(23,24)13-5-3-4-12(18)10-13/h3-5,8-10,21H,6-7H2,1-2H3,(H,20,22)