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

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-4-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C19H21N3O6S2 MolecularWeight: 451.51654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C

InChI

InChI=1S/C19H21N3O6S2/c1-4-27-16-7-11-18(12-8-16)29(23,24)21-15-5-9-17(10-6-15)30(25,26)22-19-13(2)14(3)20-28-19/h5-12,21-22H,4H2,1-3H3