N-(3-nitrophenyl)sulfonyl-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide

Systemtic Name: N-(3-nitrophenyl)sulfonyl-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: N-(3-nitrophenyl)sulfonyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: N-(3-nitrophenyl)sulfonyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: N-(3-nitrophenyl)sulfonyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-N-(3-nitrophenyl)sulfonyl-acetamide Formula: C22H15N3O7S MolecularWeight: 465.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O7S/c1-14(26)24(33(30,31)18-6-4-5-17(13-18)25(28)29)16-11-9-15(10-12-16)21-23-20-8-3-2-7-19(20)22(27)32-21/h2-13H,1H3