4-chloranyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-N-(2-imidazo[1,2-a]pyridinylmethyl)-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CN3C=CC=CC3=N2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CN3C=CC=CC3=N2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-28-19-9-7-18(8-10-19)25(29(26,27)20-11-5-16(22)6-12-20)15-17-14-24-13-3-2-4-21(24)23-17/h2-14H,15H2,1H3