N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)methylsulfonyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorobenzyl)sulfonyl-acetamide Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S2/c17-12-7-5-11(6-8-12)9-24(21,22)10-15(20)19-16-18-13-3-1-2-4-14(13)23-16/h1-8H,9-10H2,(H,18,19,20)