3-acetamido-N-[[4-(2-acetamidophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[4-(2-acetamidophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-(2-acetamidophenyl)sulfanyl-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-[(2-acetamidophenyl)thio]-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-(2-acetamidophenyl)sulfanyl-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[4-[(2-acetamidophenyl)thio]-3-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=CC(=C(C=C2)SC3=CC=CC=C3NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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