N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-(4-methoxyphenyl)sulfonyl-butanamide

Systemtic Name: N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C19H18Cl2N2O4S2 MolecularWeight: 473.39322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O4S2/c1-23-17-14(20)9-10-15(21)18(17)28-19(23)22-16(24)4-3-11-29(25,26)13-7-5-12(27-2)6-8-13/h5-10H,3-4,11H2,1-2H3