N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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