N-(2-methyl-3-nitro-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-(tosylamino)benzamide 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)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

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-])C

InChI

InChI=1S/C21H19N3O5S/c1-14-6-12-18(13-7-14)30(28,29)23-17-10-8-16(9-11-17)21(25)22-19-4-3-5-20(15(19)2)24(26)27/h3-13,23H,1-2H3,(H,22,25)