N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C21H19BrN2O5S/c1-28-19-11-6-14(12-20(19)29-2)21(25)23-17-4-3-5-18(13-17)30(26,27)24-16-9-7-15(22)8-10-16/h3-13,24H,1-2H3,(H,23,25)