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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)C

InChI

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