2-[(3,4-dichlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: 2-(3,4-dichloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: 2-(3,4-dichloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: 2-(3,4-dichloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(3,4-dichloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O4S/c1-10-3-6-14(24-2)15(7-10)25(22,23)20(9-16(19)21)11-4-5-12(17)13(18)8-11/h3-8H,9H2,1-2H3,(H2,19,21)