N-[2-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(3-hydroxy-2-naphthoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H17N3O5S2 MolecularWeight: 467.51748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)O

InChI

InChI=1S/C22H17N3O5S2/c26-19-13-15-7-2-1-6-14(15)12-17(19)22(28)24-23-21(27)16-8-3-4-9-18(16)25-32(29,30)20-10-5-11-31-20/h1-13,25-26H,(H,23,27)(H,24,28)