1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-ethoxy-3-pyridin-2-yl-benzimidazol-2-one

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-ethoxy-3-pyridin-2-yl-benzimidazol-2-one Openeye Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-5-ethoxy-3-(2-pyridyl)benzimidazol-2-one CAS Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-5-ethoxy-3-(2-pyridinyl)-2-benzimidazolone IUPAC Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-5-ethoxy-3-pyridin-2-ylbenzimidazol-2-one Traditional Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-5-ethoxy-3-(2-pyridyl)benzimidazol-2-one Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)N2C3=CC=CC=N3)S(=O)(=O)C4=C(C=C(C=C4)N)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C3=CC=CC=N3)S(=O)(=O)C4=C(C=C(C=C4)N)OC

InChI

InChI=1S/C21H20N4O5S/c1-3-30-15-8-9-16-17(13-15)24(20-6-4-5-11-23-20)21(26)25(16)31(27,28)19-10-7-14(22)12-18(19)29-2/h4-13H,3,22H2,1-2H3