N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H18Cl2N2O3S2 MolecularWeight: 457.39382

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18Cl2N2O3S2/c1-2-10-23-16-8-5-14(21)12-17(16)27-19(23)22-18(24)9-11-28(25,26)15-6-3-13(20)4-7-15/h3-8,12H,2,9-11H2,1H3