N-(2-aminophenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-ynamide

Systemtic Name: N-(2-aminophenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-ynamide Openeye Name: N-(2-aminophenyl)-3-[4-(p-tolylsulfonylamino)phenyl]prop-2-ynamide CAS Name: N-(2-aminophenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-propynamide IUPAC Name: N-(2-aminophenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-ynamide Traditional Name: N-(2-aminophenyl)-3-[4-(tosylamino)phenyl]propiolamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C#CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C#CC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H19N3O3S/c1-16-6-13-19(14-7-16)29(27,28)25-18-11-8-17(9-12-18)10-15-22(26)24-21-5-3-2-4-20(21)23/h2-9,11-14,25H,23H2,1H3,(H,24,26)