N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H21N5O5S MolecularWeight: 467.49764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O5S/c1-26(2)19-12-6-16(7-13-19)15-23-24-22(28)17-8-10-18(11-9-17)25-33(31,32)21-5-3-4-20(14-21)27(29)30/h3-15,25H,1-2H3,(H,24,28)/b23-15+