N-(6-nitro-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-phenoxybenzamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Formula: C20H13N3O4S MolecularWeight: 391.39992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

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