2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O4S/c1-11-4-5-12(18)8-15(11)20-17(22)10-21(2)26(23,24)13-6-7-16(25-3)14(19)9-13/h4-9H,10H2,1-3H3,(H,20,22)