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

Systemtic Name: 4-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(5-bromo-2-oxo-indol-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(5-bromo-2-oxoindol-3-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(5-bromo-2-keto-indol-3-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C18H12BrN5O3S MolecularWeight: 458.28858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C18H12BrN5O3S/c19-11-2-7-15-14(10-11)16(17(25)23-15)22-12-3-5-13(6-4-12)28(26,27)24-18-20-8-1-9-21-18/h1-10H,(H,20,21,24)(H,22,23,25)