N-(2-bromophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(2-bromophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(2-bromophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(2-bromophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(2-bromophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(2-bromophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H17BrN2O5S MolecularWeight: 429.28558

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C16H17BrN2O5S/c1-19(24-3)25(21,22)15-10-11(8-9-14(15)23-2)16(20)18-13-7-5-4-6-12(13)17/h4-10H,1-3H3,(H,18,20)