3-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: 3-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 3-[[(5-bromo-2-oxo-3-indolyl)hydrazo]-oxomethyl]-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[(5-bromo-2-oxoindol-3-yl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Formula: C21H14BrClN4O4S MolecularWeight: 533.78226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)Cl

InChI

InChI=1S/C21H14BrClN4O4S/c22-13-8-9-17-15(11-13)19(21(29)24-17)25-26-20(28)12-4-3-5-14(10-12)32(30,31)27-18-7-2-1-6-16(18)23/h1-11,27H,(H,26,28)(H,24,25,29)