N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

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