5-chloranyl-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-thiophen-2-yl-phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-thiophen-2-yl-phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-4-(2-thienyl)phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-thiophen-2-ylphenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-thiophen-2-ylphenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-4-(2-thienyl)phenyl]ethyl]-2-methoxy-benzamide Formula: C23H24ClN3O4S2 MolecularWeight: 506.03736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=CS3

Isomeric SMILES

CN(C)/C=N/S(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=CS3

InChI

InChI=1S/C23H24ClN3O4S2/c1-27(2)15-26-33(29,30)22-13-16(6-8-18(22)21-5-4-12-32-21)10-11-25-23(28)19-14-17(24)7-9-20(19)31-3/h4-9,12-15H,10-11H2,1-3H3,(H,25,28)/b26-15+