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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(4-bromo-2-methylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C16H17BrN2O4S/c1-11-9-13(17)7-8-15(11)18-16(20)12-5-4-6-14(10-12)24(21,22)19(2)23-3/h4-10H,1-3H3,(H,18,20)