3-(4-chlorophenyl)sulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)N2C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)N2C

InChI

InChI=1S/C19H19ClN2O3S2/c1-12-10-16-17(11-13(12)2)26-19(22(16)3)21-18(23)8-9-27(24,25)15-6-4-14(20)5-7-15/h4-7,10-11H,8-9H2,1-3H3