N-[4-[[(4-ethylphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(4-ethylphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(4-ethylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(4-ethylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(4-ethylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O4S2/c1-2-14-5-7-15(8-6-14)19(24)21-22-20(25)16-9-11-17(12-10-16)23-29(26,27)18-4-3-13-28-18/h3-13,23H,2H2,1H3,(H,21,24)(H,22,25)