4-[2-(4-methoxyphenyl)-4H-imidazo[4,5-b]indol-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-methoxyphenyl)-4H-imidazo[4,5-b]indol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-methoxyphenyl)-4H-imidazo[4,5-b]indol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-methoxyphenyl)-4H-imidazo[4,5-b]indol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-methoxyphenyl)-4H-imidazo[4,5-b]indol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-methoxyphenyl)-4H-imidaz[4,5-b]indol-3-yl]benzenesulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2C4=CC=C(C=C4)S(=O)(=O)N)NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2C4=CC=C(C=C4)S(=O)(=O)N)NC5=CC=CC=C53

InChI

InChI=1S/C22H18N4O3S/c1-29-16-10-6-14(7-11-16)21-25-20-18-4-2-3-5-19(18)24-22(20)26(21)15-8-12-17(13-9-15)30(23,27)28/h2-13,24H,1H3,(H2,23,27,28)