N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(furan-2-ylmethyl)propanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(furan-2-ylmethyl)propanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-furylmethyl)propanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-furanylmethyl)propanamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(furan-2-ylmethyl)propanamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-furfuryl)propionamide Formula: C22H18Cl2N2O4S2 MolecularWeight: 509.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O4S2/c1-14-11-16(24)12-19-21(14)25-22(31-19)26(13-17-3-2-9-30-17)20(27)8-10-32(28,29)18-6-4-15(23)5-7-18/h2-7,9,11-12H,8,10,13H2,1H3