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

Systemtic Name: 5-chloranyl-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-pyridin-3-yl-phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-4-(3-pyridyl)phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(3-pyridinyl)phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-pyridin-3-ylphenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-4-(3-pyridyl)phenyl]ethyl]-2-methoxy-benzamide Formula: C24H25ClN4O4S MolecularWeight: 500.9977

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O4S/c1-29(2)16-28-34(31,32)23-13-17(6-8-20(23)18-5-4-11-26-15-18)10-12-27-24(30)21-14-19(25)7-9-22(21)33-3/h4-9,11,13-16H,10,12H2,1-3H3,(H,27,30)/b28-16+