N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonyl-butanamide

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonyl-butanamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonyl-butanamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonylbutanamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonylbutanamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonyl-butyramide Formula: C19H18BrClN2O3S2 MolecularWeight: 501.84482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18BrClN2O3S2/c1-2-23-16-10-5-13(20)12-17(16)27-19(23)22-18(24)4-3-11-28(25,26)15-8-6-14(21)7-9-15/h5-10,12H,2-4,11H2,1H3