(E)-N-[[(4-ethoxyphenyl)sulfonylamino]carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[(4-ethoxyphenyl)sulfonylamino]carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[[(4-ethoxyphenyl)sulfonylamino]carbamothioyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[[(4-ethoxyphenyl)sulfonylhydrazo]-sulfanylidenemethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[[(4-ethoxyphenyl)sulfonylamino]carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)-N-[(p-phenetylsulfonylamino)thiocarbamoyl]acrylamide Formula: C22H26N4O7S3 MolecularWeight: 554.65944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26N4O7S3/c1-2-33-18-6-10-19(11-7-18)35(28,29)25-24-22(34)23-21(27)12-5-17-3-8-20(9-4-17)36(30,31)26-13-15-32-16-14-26/h3-12,25H,2,13-16H2,1H3,(H2,23,24,27,34)/b12-5+