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

Systemtic Name: N-cyclopropyl-3-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[(3-hydroxy-2-naphthoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C21H19N3O5S/c25-19-12-14-5-2-1-4-13(14)11-18(19)21(27)23-22-20(26)15-6-3-7-17(10-15)30(28,29)24-16-8-9-16/h1-7,10-12,16,24-25H,8-9H2,(H,22,26)(H,23,27)