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

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(phenylmethyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-(benzylsulfonylamino)-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-4-[(phenylmethyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-(benzylsulfonylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-(benzylsulfonylamino)-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O5S2/c1-13-14(2)19-26-18(13)21-28(24,25)17-10-8-16(9-11-17)20-27(22,23)12-15-6-4-3-5-7-15/h3-11,20-21H,12H2,1-2H3