3-[[2-(1,2-benzoxazol-3-yl)ethanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(1,2-benzoxazol-3-yl)ethanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(1,2-benzoxazol-3-yl)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(1,2-benzoxazol-3-yl)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2-indoxazen-3-ylacetyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H20N4O6S MolecularWeight: 480.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O6S/c1-32-17-11-9-16(10-12-17)27-34(30,31)18-6-4-5-15(13-18)23(29)25-24-22(28)14-20-19-7-2-3-8-21(19)33-26-20/h2-13,27H,14H2,1H3,(H,24,28)(H,25,29)