6-[(E)-2-chloranyl-1-phenyl-ethenyl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine

Systemtic Name: 6-[(E)-2-chloranyl-1-phenyl-ethenyl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine Openeye Name: 6-[(E)-2-chloro-1-phenyl-vinyl]-1-isopropylsulfonyl-benzimidazol-2-amine CAS Name: 6-[(E)-2-chloro-1-phenylethenyl]-1-propan-2-ylsulfonyl-2-benzimidazolamine IUPAC Name: 6-[(E)-2-chloro-1-phenylethenyl]-1-propan-2-ylsulfonylbenzimidazol-2-amine Traditional Name: [6-[(E)-2-chloro-1-phenyl-vinyl]-1-isopropylsulfonyl-benzimidazol-2-yl]amine Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-12(2)25(23,24)22-17-10-14(8-9-16(17)21-18(22)20)15(11-19)13-6-4-3-5-7-13/h3-12H,1-2H3,(H2,20,21)/b15-11+