6-[(1Z)-3-chloranyl-1-phenyl-buta-1,3-dienyl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine

Systemtic Name: 6-[(1Z)-3-chloranyl-1-phenyl-buta-1,3-dienyl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine Openeye Name: 6-[(1Z)-3-chloro-1-phenyl-buta-1,3-dienyl]-1-isopropylsulfonyl-benzimidazol-2-amine CAS Name: 6-[(1Z)-3-chloro-1-phenylbuta-1,3-dienyl]-1-propan-2-ylsulfonyl-2-benzimidazolamine IUPAC Name: 6-[(1Z)-3-chloro-1-phenylbuta-1,3-dienyl]-1-propan-2-ylsulfonylbenzimidazol-2-amine Traditional Name: [6-[(1Z)-3-chloro-1-phenyl-buta-1,3-dienyl]-1-isopropylsulfonyl-benzimidazol-2-yl]amine Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=CC(=C)Cl)C3=CC=CC=C3)N=C1N

Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)/C(=C\C(=C)Cl)/C3=CC=CC=C3)N=C1N

InChI

InChI=1S/C20H20ClN3O2S/c1-13(2)27(25,26)24-19-12-16(9-10-18(19)23-20(24)22)17(11-14(3)21)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H2,22,23)/b17-11-