N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C19H20N4O7S2 MolecularWeight: 480.5147

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O7S2/c24-18(13-30-16-5-3-15(4-6-16)23(25)26)21-19(31)20-14-1-7-17(8-2-14)32(27,28)22-9-11-29-12-10-22/h1-8H,9-13H2,(H2,20,21,24,31)