3-[[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(5-chloro-2-oxo-indol-3-yl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(5-chloro-2-oxo-3-indolyl)hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(5-chloro-2-oxoindol-3-yl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(5-chloro-2-keto-indol-3-yl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H17ClN4O5S MolecularWeight: 484.91218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C22H17ClN4O5S/c1-32-16-8-6-15(7-9-16)27-33(30,31)17-4-2-3-13(11-17)21(28)26-25-20-18-12-14(23)5-10-19(18)24-22(20)29/h2-12,27H,1H3,(H,26,28)(H,24,25,29)