4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: 4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C21H18N4O8S MolecularWeight: 486.45462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H18N4O8S/c1-33-19-11-8-14(25(29)30)12-17(19)24-34(31,32)15-9-6-13(7-10-15)20(27)22-23-21(28)16-4-2-3-5-18(16)26/h2-12,24,26H,1H3,(H,22,27)(H,23,28)