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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S2/c1-2-12-22-16-5-3-4-6-17(16)26-19(22)21-18(23)11-13-27(24,25)15-9-7-14(20)8-10-15/h3-10H,2,11-13H2,1H3