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

Systemtic Name: N-(2-chlorophenyl)-3-[(2-imidazo[1,2-a]pyridin-2-ylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[2-(2-imidazo[1,2-a]pyridinyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C22H18ClN5O4S MolecularWeight: 483.92742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CN4C=CC=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CN4C=CC=CC4=N3)Cl

InChI

InChI=1S/C22H18ClN5O4S/c23-18-8-1-2-9-19(18)27-33(31,32)17-7-5-6-15(12-17)22(30)26-25-21(29)13-16-14-28-11-4-3-10-20(28)24-16/h1-12,14,27H,13H2,(H,25,29)(H,26,30)