2-(4-methylphenyl)sulfonyl-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)-2-tosyl-acetamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O5S2/c1-3-10-21-16-9-6-14(22(24)25)11-17(16)28-19(21)20-18(23)12-29(26,27)15-7-4-13(2)5-8-15/h4-9,11H,3,10,12H2,1-2H3