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3-nitro-4-phenylazanyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

3-nitro-4-phenylazanyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name:3-nitro-4-phenylazanyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
Openeye Name:4-anilino-3-nitro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide
CAS Name:4-anilino-3-nitro-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide
IUPAC Name:4-anilino-3-nitro-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
Traditional Name:4-anilino-3-nitro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide
Formula: C23H17N5O4S
MolecularWeight: 459.47718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)[N+](=O)[O-]


InChI

InChI=1S/C23H17N5O4S/c29-21(27-23-24-12-13-33-23)15-6-9-18(10-7-15)26-22(30)16-8-11-19(20(14-16)28(31)32)25-17-4-2-1-3-5-17/h1-14,25H,(H,26,30)(H,24,27,29)


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