4-methoxy-3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C22H22N4O8S2 MolecularWeight: 534.56208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C22H22N4O8S2/c1-33-16-8-6-15(7-9-16)26-36(31,32)18-5-3-4-14(12-18)21(27)24-25-22(28)19-13-17(35(23,29)30)10-11-20(19)34-2/h3-13,26H,1-2H3,(H,24,27)(H,25,28)(H2,23,29,30)