N-(5-methyl-1,2-oxazol-3-yl)-4-(4-nitrophenoxy)benzenesulfonamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(4-nitrophenoxy)benzenesulfonamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-(4-nitrophenoxy)benzenesulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-(4-nitrophenoxy)benzenesulfonamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(4-nitrophenoxy)benzenesulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-(4-nitrophenoxy)benzenesulfonamide Formula: C16H13N3O6S MolecularWeight: 375.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6S/c1-11-10-16(17-25-11)18-26(22,23)15-8-6-14(7-9-15)24-13-4-2-12(3-5-13)19(20)21/h2-10H,1H3,(H,17,18)