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

Systemtic Name: 5-chloranyl-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-pyridin-2-yl-phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-4-(2-pyridyl)phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(2-pyridinyl)phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-pyridin-2-ylphenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-4-(2-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=CC=CC=N3

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=CC=N3

InChI

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