N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4S/c24-19(15-8-4-5-9-17(15)27-14-6-2-1-3-7-14)22-20-21-16-11-10-13(23(25)26)12-18(16)28-20/h1-12H,(H,21,22,24)