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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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