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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C17H14Cl2N2O3S2 MolecularWeight: 429.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S2/c1-10-8-12(19)9-14-16(10)21-17(25-14)20-15(22)6-7-26(23,24)13-4-2-11(18)3-5-13/h2-5,8-9H,6-7H2,1H3,(H,20,21,22)