2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfinyl]-N1,N1,N4,N4-tetramethyl-benzene-1,4-diamine

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfinyl]-N1,N1,N4,N4-tetramethyl-benzene-1,4-diamine Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfinyl]-N1,N1,N4,N4-tetramethyl-benzene-1,4-diamine CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfinyl]-N1,N1,N4,N4-tetramethylbenzene-1,4-diamine IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfinyl]-1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine Traditional Name: [2-[(6-chloro-1H-benzimidazol-2-yl)sulfinyl]-4-(dimethylamino)phenyl]-dimethyl-amine Formula: C17H19ClN4OS MolecularWeight: 362.87696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N(C)C)S(=O)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N(C)C)S(=O)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4OS/c1-21(2)12-6-8-15(22(3)4)16(10-12)24(23)17-19-13-7-5-11(18)9-14(13)20-17/h5-10H,1-4H3,(H,19,20)