N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-7-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-7-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-7-yl)propanamide Traditional Name: 3-besyl-N-(4-chloro-1,3-benzothiazol-7-yl)propionamide Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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