N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H21N5O6S MolecularWeight: 495.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O6S/c1-15(18-5-3-6-20(13-18)24-16(2)29)25-26-23(30)17-9-11-19(12-10-17)27-35(33,34)22-8-4-7-21(14-22)28(31)32/h3-14,27H,1-2H3,(H,24,29)(H,26,30)/b25-15+