N-(4-chloranyl-2-nitro-phenyl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-keto-3-methyl-1,3-benzoxazole-5-sulfonamide Formula: C14H10ClN3O6S MolecularWeight: 383.7637

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C14H10ClN3O6S/c1-17-12-7-9(3-5-13(12)24-14(17)19)25(22,23)16-10-4-2-8(15)6-11(10)18(20)21/h2-7,16H,1H3