2-[(3-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxy-anilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxyanilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxyanilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxy-anilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C29H24ClN3O4S2 MolecularWeight: 578.10156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(C4=CC=CC=C4OC)S(=O)(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(C4=CC=CC=C4OC)S(=O)(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H24ClN3O4S2/c1-19-10-15-24-27(16-19)38-29(32-24)20-11-13-22(14-12-20)31-28(34)18-33(25-8-3-4-9-26(25)37-2)39(35,36)23-7-5-6-21(30)17-23/h3-17H,18H2,1-2H3,(H,31,34)