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

Systemtic Name: N-[2-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-[2-[(salicyloylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H19N3O6S/c1-30-14-10-12-15(13-11-14)31(28,29)24-18-8-4-2-6-16(18)20(26)22-23-21(27)17-7-3-5-9-19(17)25/h2-13,24-25H,1H3,(H,22,26)(H,23,27)