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

Systemtic Name: 4-methyl-N-[2-(6-nitro-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(4-keto-6-nitro-3,1-benzoxazin-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C21H15N3O6S MolecularWeight: 437.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=O)O3

InChI

InChI=1S/C21H15N3O6S/c1-13-6-9-15(10-7-13)31(28,29)23-19-5-3-2-4-16(19)20-22-18-11-8-14(24(26)27)12-17(18)21(25)30-20/h2-12,23H,1H3