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

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-[4-(tosylamino)phenyl]acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S/c1-15-2-12-20(13-3-15)30(28,29)23-18-8-6-17(7-9-18)22-21(25)14-16-4-10-19(11-5-16)24(26)27/h2-13,23H,14H2,1H3,(H,22,25)