N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-ethylsulfonyl-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-ethylsulfonyl-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-ethylsulfonyl-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-ethylsulfonylbenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-ethylsulfonylbenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-esyl-benzamide Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C16H13ClN2O3S2/c1-2-24(21,22)11-5-3-10(4-6-11)16(20)19-13-8-7-12(17)14-15(13)23-9-18-14/h3-9H,2H2,1H3,(H,19,20)