2-[[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[(2,3-dichloro-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[(2,3-dichloro-4-methoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[(2,3-dichloro-4-methoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[(2,3-dichloro-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide Formula: C17H18Cl2N2O5S MolecularWeight: 433.30622

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl

InChI

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