N-(1,3-benzothiazol-5-yl)-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-(1,3-benzothiazol-5-yl)-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-(1,3-benzothiazol-5-yl)-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-(1,3-benzothiazol-5-yl)-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)SC=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)SC=N3)Cl

InChI

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