N-(2-methoxy-5-nitro-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(tosylamino)benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O6S/c1-14-3-10-18(11-4-14)31(28,29)23-16-7-5-15(6-8-16)21(25)22-19-13-17(24(26)27)9-12-20(19)30-2/h3-13,23H,1-2H3,(H,22,25)