2-chloranyl-N-[[6-[(E)-dimethylaminomethylideneamino]sulfonyl-5-oxidanyl-2,3-dihydro-1H-inden-4-yl]methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[[6-[(E)-dimethylaminomethylideneamino]sulfonyl-5-oxidanyl-2,3-dihydro-1H-inden-4-yl]methyl]ethanamide Openeye Name: 2-chloro-N-[[6-[(E)-dimethylaminomethyleneamino]sulfonyl-5-hydroxy-indan-4-yl]methyl]acetamide CAS Name: 2-chloro-N-[[6-[(E)-dimethylaminomethylideneamino]sulfonyl-5-hydroxy-2,3-dihydro-1H-inden-4-yl]methyl]acetamide IUPAC Name: 2-chloro-N-[[6-[(E)-dimethylaminomethylideneamino]sulfonyl-5-hydroxy-2,3-dihydro-1H-inden-4-yl]methyl]acetamide Traditional Name: 2-chloro-N-[[6-[(E)-dimethylaminomethyleneamino]sulfonyl-5-hydroxy-indan-4-yl]methyl]acetamide Formula: C15H20ClN3O4S MolecularWeight: 373.855

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NS(=O)(=O)C1=C(C(=C2CCCC2=C1)CNC(=O)CCl)O

Isomeric SMILES

CN(C)/C=N/S(=O)(=O)C1=C(C(=C2CCCC2=C1)CNC(=O)CCl)O

InChI

InChI=1S/C15H20ClN3O4S/c1-19(2)9-18-24(22,23)13-6-10-4-3-5-11(10)12(15(13)21)8-17-14(20)7-16/h6,9,21H,3-5,7-8H2,1-2H3,(H,17,20)/b18-9+