(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[(4-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H17N3O5S2 MolecularWeight: 479.52818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CNS(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CNS(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3O5S2/c24-13-16-9-11-17(12-10-16)33(29,30)25-14-23(28)31-15-22(27)26-18-5-1-3-7-20(18)32-21-8-4-2-6-19(21)26/h1-12,25H,14-15H2