4-ethoxy-N-[4-[(thiophen-3-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[(thiophen-3-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(thiophene-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[[oxo(3-thiophenyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(thiophene-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(3-thenoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H19N3O5S2/c1-2-28-17-7-9-18(10-8-17)30(26,27)23-16-5-3-14(4-6-16)19(24)21-22-20(25)15-11-12-29-13-15/h3-13,23H,2H2,1H3,(H,21,24)(H,22,25)