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

Systemtic Name: 3-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(3-hydroxy-2-naphthoyl)amino]carbamoyl]benzenesulfonamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O5S/c29-23-15-19-10-5-4-9-18(19)14-22(23)25(31)28-27-24(30)20-11-6-12-21(13-20)34(32,33)26-16-17-7-2-1-3-8-17/h1-15,26,29H,16H2,(H,27,30)(H,28,31)