N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-nitro-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-nitro-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-nitro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-nitro-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-nitro-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: N-(4-mesyl-1,3-benzothiazol-2-yl)-2-nitro-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H17N3O5S3 MolecularWeight: 487.57178

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5S3/c1-32(28,29)18-10-4-9-17-19(18)22-21(31-17)23(12-11-14-6-5-13-30-14)20(25)15-7-2-3-8-16(15)24(26)27/h2-10,13H,11-12H2,1H3