3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[6-(dimethylamino)pyridin-3-yl]benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[6-(dimethylamino)pyridin-3-yl]benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[6-(dimethylamino)-3-pyridyl]benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[6-(dimethylamino)-3-pyridinyl]benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[6-(dimethylamino)pyridin-3-yl]benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[6-(dimethylamino)-3-pyridyl]benzamide Formula: C21H21BrN4O3S MolecularWeight: 489.38544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C21H21BrN4O3S/c1-14-7-9-18(22)19(11-14)25-30(28,29)17-6-4-5-15(12-17)21(27)24-16-8-10-20(23-13-16)26(2)3/h4-13,25H,1-3H3,(H,24,27)