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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(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=CC=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

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