(2E,4E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]hexa-2,4-dienamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-4-5-6-7-20(23)21-18-14-17(12-13-19(18)27-3)28(24,25)22-15-8-10-16(26-2)11-9-15/h4-14,22H,1-3H3,(H,21,23)/b5-4+,7-6+