3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C15H15N3O6S/c1-24-13-7-6-9(25(16,22)23)8-11(13)15(21)18-17-14(20)10-4-2-3-5-12(10)19/h2-8,19H,1H3,(H,17,20)(H,18,21)(H2,16,22,23)