4-chloranyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-nitro-benzenesulfonamide Formula: C15H12ClN3O6S MolecularWeight: 397.79028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O6S/c1-8-15(20)17-12-6-9(2-5-14(12)25-8)18-26(23,24)10-3-4-11(16)13(7-10)19(21)22/h2-8,18H,1H3,(H,17,20)/t8-/m0/s1