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

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-(4-chlorophenyl)sulfonyl-butanamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-(4-chlorophenyl)sulfonyl-butanamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-(4-chlorophenyl)sulfonylbutanamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-(4-chlorophenyl)sulfonylbutanamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-(4-chlorophenyl)sulfonyl-butyramide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S2/c18-12-3-6-14(7-4-12)25(22,23)9-1-2-17(21)20-13-5-8-16-15(10-13)19-11-24-16/h3-8,10-11H,1-2,9H2,(H,20,21)