N-[6-(4-nitrophenyl)sulfonyl-1,3-benzothiazol-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[6-(4-nitrophenyl)sulfonyl-1,3-benzothiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[6-(4-nitrophenyl)sulfonyl-1,3-benzothiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[6-(4-nitrophenyl)sulfonyl-1,3-benzothiazol-2-yl]-4-phenylbenzamide IUPAC Name: N-[6-(4-nitrophenyl)sulfonyl-1,3-benzothiazol-2-yl]-4-phenylbenzamide Traditional Name: N-(6-nosyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Formula: C26H17N3O5S2 MolecularWeight: 515.56028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O5S2/c30-25(19-8-6-18(7-9-19)17-4-2-1-3-5-17)28-26-27-23-15-14-22(16-24(23)35-26)36(33,34)21-12-10-20(11-13-21)29(31)32/h1-16H,(H,27,28,30)