3-[(2-imidazo[1,2-a]pyridin-2-ylethanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(2-imidazo[1,2-a]pyridin-2-ylethanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(2-imidazo[1,2-a]pyridinyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H21N5O5S/c1-33-20-10-3-2-9-19(20)27-34(31,32)18-8-6-7-16(13-18)23(30)26-25-22(29)14-17-15-28-12-5-4-11-21(28)24-17/h2-13,15,27H,14H2,1H3,(H,25,29)(H,26,30)