N-[4-[4-[[4-(4-acetamidophenyl)sulfonylphenyl]carbamothioylamino]phenyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[[4-(4-acetamidophenyl)sulfonylphenyl]carbamothioylamino]phenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[[4-(4-acetamidophenyl)sulfonylphenyl]carbamothioylamino]phenyl]sulfonylphenyl]acetamide CAS Name: N-[4-[4-[[[4-(4-acetamidophenyl)sulfonylanilino]-sulfanylidenemethyl]amino]phenyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[4-[[4-(4-acetamidophenyl)sulfonylphenyl]carbamothioylamino]phenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[[4-(4-acetamidophenyl)sulfonylphenyl]thiocarbamoylamino]phenyl]sulfonylphenyl]acetamide Formula: C29H26N4O6S3 MolecularWeight: 622.73494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C29H26N4O6S3/c1-19(34)30-21-3-11-25(12-4-21)41(36,37)27-15-7-23(8-16-27)32-29(40)33-24-9-17-28(18-10-24)42(38,39)26-13-5-22(6-14-26)31-20(2)35/h3-18H,1-2H3,(H,30,34)(H,31,35)(H2,32,33,40)