4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-4-(tosylamino)benzamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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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)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O5S/c1-15-2-12-20(13-3-15)31(29,30)24-18-8-6-17(7-9-18)21(26)23-22-14-16-4-10-19(11-5-16)25(27)28/h2-14,24H,1H3,(H,23,26)/b22-14+