[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-(4-nitrophenyl)sulfonyl-azanide

Systemtic Name: [3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-(4-nitrophenyl)sulfonyl-azanide Openeye Name: [3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-(4-nitrophenyl)sulfonyl-azanide CAS Name: [3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-(4-nitrophenyl)sulfonylazanide IUPAC Name: [3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-(4-nitrophenyl)sulfonylazanide Traditional Name: [3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-nosyl-azanide Formula: C19H11ClN3O5S- MolecularWeight: 428.82574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN3O5S/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/h1-11H/q-1