3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(1H-indazol-5-yl)benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(1H-indazol-5-yl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(1H-indazol-5-yl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(1H-indazol-5-yl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(1H-indazol-5-yl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(1H-indazol-5-yl)benzamide Formula: C21H17BrN4O3S MolecularWeight: 485.35368

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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=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H17BrN4O3S/c1-13-5-7-18(22)20(9-13)26-30(28,29)17-4-2-3-14(11-17)21(27)24-16-6-8-19-15(10-16)12-23-25-19/h2-12,26H,1H3,(H,23,25)(H,24,27)