2-bromanyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-bromanyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-5-sulfamoyl-benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-bromo-5-sulfamoyl-benzamide CAS Name: 2-bromo-N-[4-methoxy-3-(phenylmethyl)phenyl]-5-sulfamoylbenzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-bromo-5-sulfamoylbenzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-bromo-5-sulfamoyl-benzamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O4S/c1-28-20-10-7-16(12-15(20)11-14-5-3-2-4-6-14)24-21(25)18-13-17(29(23,26)27)8-9-19(18)22/h2-10,12-13H,11H2,1H3,(H,24,25)(H2,23,26,27)