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

Systemtic Name: 2,4-bis(chloranyl)-N-[4-methoxy-3-(phenylmethyl)phenyl]-5-sulfamoyl-benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2,4-dichloro-5-sulfamoyl-benzamide CAS Name: 2,4-dichloro-N-[4-methoxy-3-(phenylmethyl)phenyl]-5-sulfamoylbenzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2,4-dichloro-5-sulfamoylbenzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2,4-dichloro-5-sulfamoyl-benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C21H18Cl2N2O4S/c1-29-19-8-7-15(10-14(19)9-13-5-3-2-4-6-13)25-21(26)16-11-20(30(24,27)28)18(23)12-17(16)22/h2-8,10-12H,9H2,1H3,(H,25,26)(H2,24,27,28)