N-[4-[2-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[2-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-chloro-4-(p-tolylsulfonylamino)phenyl]sulfonylphenyl]acetamide CAS Name: N-[4-[2-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[2-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-chloro-4-(tosylamino)phenyl]sulfonylphenyl]acetamide Formula: C21H19ClN2O5S2 MolecularWeight: 478.96896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C21H19ClN2O5S2/c1-14-3-8-19(9-4-14)31(28,29)24-17-7-12-21(20(22)13-17)30(26,27)18-10-5-16(6-11-18)23-15(2)25/h3-13,24H,1-2H3,(H,23,25)