4-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(5-bromo-2-oxo-indol-3-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(5-bromo-2-oxoindol-3-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(5-bromo-2-keto-indol-3-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C20H16BrN5O3S MolecularWeight: 486.34174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br)C

InChI

InChI=1S/C20H16BrN5O3S/c1-11-9-12(2)23-20(22-11)26-30(28,29)15-6-4-14(5-7-15)24-18-16-10-13(21)3-8-17(16)25-19(18)27/h3-10H,1-2H3,(H,22,23,26)(H,24,25,27)