N1,N4-bis[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]terephthalamide CAS Name: N1,N4-bis[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]terephthalamide Formula: C34H32N6O6S4 MolecularWeight: 748.91448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C34H32N6O6S4/c1-5-17-39(18-6-2)49(43,44)25-13-15-27-29(21-25)47-33(35-27)37-31(41)23-9-11-24(12-10-23)32(42)38-34-36-28-16-14-26(22-30(28)48-34)50(45,46)40(19-7-3)20-8-4/h5-16,21-22H,1-4,17-20H2,(H,35,37,41)(H,36,38,42)