N-(4-methoxyphenyl)-3-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(3-hydroxy-2-naphthoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C25H21N3O6S/c1-34-20-11-9-19(10-12-20)28-35(32,33)21-8-4-7-18(13-21)24(30)26-27-25(31)22-14-16-5-2-3-6-17(16)15-23(22)29/h2-15,28-29H,1H3,(H,26,30)(H,27,31)