N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-nitro-benzenesulfonamide Formula: C19H12ClN3O5S MolecularWeight: 429.83368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H12ClN3O5S/c20-13-4-9-18-17(11-13)21-19(28-18)12-2-1-3-14(10-12)22-29(26,27)16-7-5-15(6-8-16)23(24)25/h1-11,22H