N-[4-(methylcarbamoylamino)phenyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C22H21N5O6S MolecularWeight: 483.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O6S/c1-14-3-12-19(13-20(14)27(30)31)34(32,33)26-18-6-4-15(5-7-18)21(28)24-16-8-10-17(11-9-16)25-22(29)23-2/h3-13,26H,1-2H3,(H,24,28)(H2,23,25,29)