N-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O4S/c1-2-28-15-7-9-16(10-8-15)29(26,27)21-12-11-19(25)24-14-13-23-18-6-4-3-5-17(18)22-20(23)24/h3-10,21H,2,11-14H2,1H3