3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-4-methoxy-benzamide

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-4-methoxy-benzamide Openeye Name: 3-[(2,5-dichlorophenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: 3-[(2,5-dichlorophenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: 3-[(2,5-dichlorophenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: 3-[(2,5-dichlorophenyl)sulfamoyl]-4-methoxy-benzamide Formula: C14H12Cl2N2O4S MolecularWeight: 375.22708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)S(=O)(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)S(=O)(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

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