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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

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