4-chloranyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-(2-methylsulfanylbenzimidazol-1-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-(2-methylsulfanylbenzimidazol-1-yl)benzamide Openeye Name: 4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-N-(2-methylsulfanylbenzimidazol-1-yl)benzamide CAS Name: 4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-[2-(methylthio)-1-benzimidazolyl]benzamide IUPAC Name: 4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-(2-methylsulfanylbenzimidazol-1-yl)benzamide Traditional Name: 4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-N-[2-(methylthio)benzimidazol-1-yl]benzamide Formula: C18H18ClN5O3S2 MolecularWeight: 451.95022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C3=CC=CC=C3N=C2SC)Cl

Isomeric SMILES

CN(C)/C=N/S(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C3=CC=CC=C3N=C2SC)Cl

InChI

InChI=1S/C18H18ClN5O3S2/c1-23(2)11-20-29(26,27)16-10-12(8-9-13(16)19)17(25)22-24-15-7-5-4-6-14(15)21-18(24)28-3/h4-11H,1-3H3,(H,22,25)/b20-11+