N-(1,3-benzoxazol-2-yl)-2-(4-nitrophenoxy)benzenesulfonamide

Systemtic Name: N-(1,3-benzoxazol-2-yl)-2-(4-nitrophenoxy)benzenesulfonamide Openeye Name: N-(1,3-benzoxazol-2-yl)-2-(4-nitrophenoxy)benzenesulfonamide CAS Name: N-(1,3-benzoxazol-2-yl)-2-(4-nitrophenoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzoxazol-2-yl)-2-(4-nitrophenoxy)benzenesulfonamide Traditional Name: N-(1,3-benzoxazol-2-yl)-2-(4-nitrophenoxy)benzenesulfonamide Formula: C19H13N3O6S MolecularWeight: 411.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)NS(=O)(=O)C3=CC=CC=C3OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)NS(=O)(=O)C3=CC=CC=C3OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O6S/c23-22(24)13-9-11-14(12-10-13)27-17-7-3-4-8-18(17)29(25,26)21-19-20-15-5-1-2-6-16(15)28-19/h1-12H,(H,20,21)