N-(5-methyl-1,2-oxazol-3-yl)-4-[(phenylmethyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(phenylmethyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-(benzylsulfonylamino)-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[(phenylmethyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-(benzylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-(benzylsulfonylamino)-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O5S2/c1-13-11-17(18-25-13)20-27(23,24)16-9-7-15(8-10-16)19-26(21,22)12-14-5-3-2-4-6-14/h2-11,19H,12H2,1H3,(H,18,20)