aniline; N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: aniline; N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: aniline; N-[4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: aniline; N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: aniline; N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: phenylamine; N-[4-(tosylamino)phenyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C.C1=CC=C(C=C1)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C.C1=CC=C(C=C1)N

InChI

InChI=1S/C15H16N2O3S.C6H7N/c1-11-3-9-15(10-4-11)21(19,20)17-14-7-5-13(6-8-14)16-12(2)18;7-6-4-2-1-3-5-6/h3-10,17H,1-2H3,(H,16,18);1-5H,7H2