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

Systemtic Name: N-(4-cyanophenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide Openeye Name: N-(4-cyanophenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide CAS Name: N-(4-cyanophenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide IUPAC Name: N-(4-cyanophenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide Traditional Name: N-(4-cyanophenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide Formula: C20H12N4O5S MolecularWeight: 420.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C#N)C3=NC4=C(C=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C#N)C3=NC4=C(C=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O5S/c21-12-13-7-9-15(10-8-13)23-30(27,28)16-4-1-3-14(11-16)20-22-19-17(24(25)26)5-2-6-18(19)29-20/h1-11,23H