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

Systemtic Name: 3-(2-chlorophenyl)sulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(2-chlorophenyl)sulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(2-chlorophenyl)sulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(2-chlorophenyl)sulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(2-chlorophenyl)sulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O3S2/c1-20-13-7-3-4-8-14(13)24-17(20)19-16(21)10-11-25(22,23)15-9-5-2-6-12(15)18/h2-9H,10-11H2,1H3