2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfinylmethyl]-4-methoxy-3,5-dimethyl-aniline

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfinylmethyl]-4-methoxy-3,5-dimethyl-aniline Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfinylmethyl]-4-methoxy-3,5-dimethyl-aniline CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfinylmethyl]-4-methoxy-3,5-dimethylaniline IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfinylmethyl]-4-methoxy-3,5-dimethylaniline Traditional Name: [2-[(6-chloro-1H-benzimidazol-2-yl)sulfinylmethyl]-4-methoxy-3,5-dimethyl-phenyl]amine Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C17H18ClN3O2S/c1-9-6-13(19)12(10(2)16(9)23-3)8-24(22)17-20-14-5-4-11(18)7-15(14)21-17/h4-7H,8,19H2,1-3H3,(H,20,21)