3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[2-(pyridin-2-ylamino)ethyl]benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[2-(pyridin-2-ylamino)ethyl]benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[2-(2-pyridylamino)ethyl]benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[2-(2-pyridinylamino)ethyl]benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[2-(pyridin-2-ylamino)ethyl]benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[2-(2-pyridylamino)ethyl]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)NCCNC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=CC=CC=N3

InChI

InChI=1S/C21H21BrN4O3S/c1-15-8-9-18(22)19(13-15)26-30(28,29)17-6-4-5-16(14-17)21(27)25-12-11-24-20-7-2-3-10-23-20/h2-10,13-14,26H,11-12H2,1H3,(H,23,24)(H,25,27)