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

Systemtic Name: 5-chloranyl-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-phenylsulfanyl-phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-4-phenylsulfanyl-phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(phenylthio)phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-phenylsulfanylphenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-4-(phenylthio)phenyl]ethyl]-2-methoxy-benzamide Formula: C25H26ClN3O4S2 MolecularWeight: 532.07464

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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)SC3=CC=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)SC3=CC=CC=C3

InChI

InChI=1S/C25H26ClN3O4S2/c1-29(2)17-28-35(31,32)24-15-18(9-12-23(24)34-20-7-5-4-6-8-20)13-14-27-25(30)21-16-19(26)10-11-22(21)33-3/h4-12,15-17H,13-14H2,1-3H3,(H,27,30)/b28-17+