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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide Formula: C19H11ClN4O7S MolecularWeight: 474.83124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN4O7S/c20-14-8-7-12(10-16(14)24(27)28)22-32(29,30)13-4-1-3-11(9-13)19-21-18-15(23(25)26)5-2-6-17(18)31-19/h1-10,22H