4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-sulfamoyl-benzamide Formula: C14H12Cl2N2O4S MolecularWeight: 375.22708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C14H12Cl2N2O4S/c1-22-12-5-3-9(15)7-11(12)18-14(19)8-2-4-10(16)13(6-8)23(17,20)21/h2-7H,1H3,(H,18,19)(H2,17,20,21)