N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-3-(dimethylamino)benzamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-3-(dimethylamino)benzamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-3-(dimethylamino)benzamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-3-(dimethylamino)benzamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C22H22BrN3O3S/c1-15-10-11-20(23)21(12-15)25-30(28,29)19-9-5-7-17(14-19)24-22(27)16-6-4-8-18(13-16)26(2)3/h4-14,25H,1-3H3,(H,24,27)