3-bromanyl-4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Br

InChI

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