3-[[3-(1,3-benzoxazol-2-yl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[3-(1,3-benzoxazol-2-yl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[3-(1,3-benzoxazol-2-yl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[3-(1,3-benzoxazol-2-yl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[3-(1,3-benzoxazol-2-yl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[3-(1,3-benzoxazol-2-yl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H22N4O6S/c1-33-20-11-4-3-10-19(20)28-35(31,32)17-8-6-7-16(15-17)24(30)27-26-22(29)13-14-23-25-18-9-2-5-12-21(18)34-23/h2-12,15,28H,13-14H2,1H3,(H,26,29)(H,27,30)