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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-phenylbenzamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Formula: C20H13N3O3S MolecularWeight: 375.40052

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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)[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)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3S/c24-19(15-8-6-14(7-9-15)13-4-2-1-3-5-13)22-20-21-17-11-10-16(23(25)26)12-18(17)27-20/h1-12H,(H,21,22,24)