3-[(Z)-2-chloranyl-2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)ethenyl]phenol

Systemtic Name: 3-[(Z)-2-chloranyl-2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)ethenyl]phenol Openeye Name: 3-[(Z)-2-chloro-2-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)vinyl]phenol CAS Name: 3-[(Z)-2-chloro-2-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]ethenyl]phenol IUPAC Name: 3-[(Z)-2-chloro-2-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)ethenyl]phenol Traditional Name: 3-[(Z)-2-chloro-2-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)vinyl]phenol Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1C(=CC4=CC(=CC=C4)O)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1/C(=C/C4=CC(=CC=C4)O)/Cl

InChI

InChI=1S/C21H22ClN3O4S/c1-2-25-20-7-6-17(30(27,28)24-8-10-29-11-9-24)14-19(20)23-21(25)18(22)13-15-4-3-5-16(26)12-15/h3-7,12-14,26H,2,8-11H2,1H3/b18-13-