3-acetamido-N-[[2-(2-acetamidophenyl)sulfanyl-5-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[2-(2-acetamidophenyl)sulfanyl-5-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[2-(2-acetamidophenyl)sulfanyl-5-nitro-phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[2-[(2-acetamidophenyl)thio]-5-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[2-(2-acetamidophenyl)sulfanyl-5-nitrophenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[2-[(2-acetamidophenyl)thio]-5-nitro-benzylidene]amino]benzamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C24H21N5O5S/c1-15(30)26-19-7-5-6-17(12-19)24(32)28-25-14-18-13-20(29(33)34)10-11-22(18)35-23-9-4-3-8-21(23)27-16(2)31/h3-14H,1-2H3,(H,26,30)(H,27,31)(H,28,32)