6-[(Z)-2-chloranyl-1-phenyl-ethenyl]-1-(phenylsulfonyl)benzimidazol-2-amine

Systemtic Name: 6-[(Z)-2-chloranyl-1-phenyl-ethenyl]-1-(phenylsulfonyl)benzimidazol-2-amine Openeye Name: 1-(benzenesulfonyl)-6-[(Z)-2-chloro-1-phenyl-vinyl]benzimidazol-2-amine CAS Name: 1-(benzenesulfonyl)-6-[(Z)-2-chloro-1-phenylethenyl]-2-benzimidazolamine IUPAC Name: 1-(benzenesulfonyl)-6-[(Z)-2-chloro-1-phenylethenyl]benzimidazol-2-amine Traditional Name: [1-besyl-6-[(Z)-2-chloro-1-phenyl-vinyl]benzimidazol-2-yl]amine Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCl)C2=CC3=C(C=C2)N=C(N3S(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/Cl)/C2=CC3=C(C=C2)N=C(N3S(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H16ClN3O2S/c22-14-18(15-7-3-1-4-8-15)16-11-12-19-20(13-16)25(21(23)24-19)28(26,27)17-9-5-2-6-10-17/h1-14H,(H2,23,24)/b18-14-