4-[(Z)-(5-chloranyl-2,3-dihydroinden-1-ylidene)methyl]-N,N-dimethyl-imidazole-1-sulfonamide

Systemtic Name: 4-[(Z)-(5-chloranyl-2,3-dihydroinden-1-ylidene)methyl]-N,N-dimethyl-imidazole-1-sulfonamide Openeye Name: 4-[(Z)-(5-chloroindan-1-ylidene)methyl]-N,N-dimethyl-imidazole-1-sulfonamide CAS Name: 4-[(Z)-(5-chloro-2,3-dihydroinden-1-ylidene)methyl]-N,N-dimethyl-1-imidazolesulfonamide IUPAC Name: 4-[(Z)-(5-chloro-2,3-dihydroinden-1-ylidene)methyl]-N,N-dimethylimidazole-1-sulfonamide Traditional Name: 4-[(Z)-(5-chloroindan-1-ylidene)methyl]-N,N-dimethyl-imidazole-1-sulfonamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(N=C1)C=C2CCC3=C2C=CC(=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(N=C1)/C=C\2/CCC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-18(2)22(20,21)19-9-14(17-10-19)8-12-4-3-11-7-13(16)5-6-15(11)12/h5-10H,3-4H2,1-2H3/b12-8-