N-[4-[3-bromanyl-4-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-bromanyl-4-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]ethanamide Openeye Name: N-[4-[3-bromo-4-(p-tolylsulfonylamino)phenyl]phenyl]acetamide CAS Name: N-[4-[3-bromo-4-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]acetamide IUPAC Name: N-[4-[3-bromo-4-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]acetamide Traditional Name: N-[4-[3-bromo-4-(tosylamino)phenyl]phenyl]acetamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3S/c1-14-3-10-19(11-4-14)28(26,27)24-21-12-7-17(13-20(21)22)16-5-8-18(9-6-16)23-15(2)25/h3-13,24H,1-2H3,(H,23,25)