N-[4-(3-nitro-5-oxidanylidene-phenothiazin-10-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(3-nitro-5-oxidanylidene-phenothiazin-10-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(3-nitro-5-oxo-phenothiazin-10-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(3-nitro-5-oxo-10-phenothiazinyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(3-nitro-5-oxophenothiazin-10-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(5-keto-3-nitro-phenothiazin-10-yl)sulfonylphenyl]acetamide Formula: C20H15N3O6S2 MolecularWeight: 457.4796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)C4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H15N3O6S2/c1-13(24)21-14-6-9-16(10-7-14)31(28,29)22-17-4-2-3-5-19(17)30(27)20-12-15(23(25)26)8-11-18(20)22/h2-12H,1H3,(H,21,24)