N-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H21N3O6S2/c1-3-30-17-11-8-15(13-18(17)29-2)21(26)23-22-20(25)14-6-9-16(10-7-14)24-32(27,28)19-5-4-12-31-19/h4-13,24H,3H2,1-2H3,(H,22,25)(H,23,26)