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

Systemtic Name: N-(4-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(4-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=CC=C2Cl)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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