2-ethylsulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-ethylsulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-ethylsulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 2-ethylsulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-ethylsulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-esyl-N-(6-nitro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C22H18N4O5S2 MolecularWeight: 482.53212

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC=C1C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCS(=O)(=O)C1=CC=CC=C1C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5S2/c1-2-33(30,31)20-9-4-3-8-17(20)21(27)25(14-15-7-5-6-12-23-15)22-24-18-11-10-16(26(28)29)13-19(18)32-22/h3-13H,2,14H2,1H3