(E)-N-[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O4S2/c1-3-20-16(2)15-21(31-20)23(28)25-24-22(27)18-9-11-19(12-10-18)26-32(29,30)14-13-17-7-5-4-6-8-17/h4-15,26H,3H2,1-2H3,(H,24,27)(H,25,28)/b14-13+