N-(1,3-benzothiazol-2-yl)-3-nitro-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-nitro-N-(4-phenoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-nitro-N-(4-phenoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-nitro-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-nitro-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-nitro-N-(4-phenoxyphenyl)benzamide Formula: C26H17N3O4S MolecularWeight: 467.49588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O4S/c30-25(18-7-6-8-20(17-18)29(31)32)28(26-27-23-11-4-5-12-24(23)34-26)19-13-15-22(16-14-19)33-21-9-2-1-3-10-21/h1-17H