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N1,N4-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide

N1,N4-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name:N1,N4-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[4-(diallylsulfamoyl)phenyl]terephthalamide
CAS Name:N1,N4-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[4-(diallylsulfamoyl)phenyl]terephthalamide
Formula: C32H34N4O6S2
MolecularWeight: 634.76556
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C


Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C


InChI

InChI=1S/C32H34N4O6S2/c1-5-21-35(22-6-2)43(39,40)29-17-13-27(14-18-29)33-31(37)25-9-11-26(12-10-25)32(38)34-28-15-19-30(20-16-28)44(41,42)36(23-7-3)24-8-4/h5-20H,1-4,21-24H2,(H,33,37)(H,34,38)


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