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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)N2C

InChI

InChI=1S/C18H17ClN2O3S2/c1-12-4-3-5-15-17(12)21(2)18(25-15)20-16(22)10-11-26(23,24)14-8-6-13(19)7-9-14/h3-9H,10-11H2,1-2H3