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

Systemtic Name: N-[2-[[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(4-allyloxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(3-methoxy-4-prop-2-enoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(4-allyloxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OCC=C

InChI

InChI=1S/C22H21N3O6S2/c1-3-12-31-18-11-10-15(14-19(18)30-2)21(26)23-24-22(27)16-7-4-5-8-17(16)25-33(28,29)20-9-6-13-32-20/h3-11,13-14,25H,1,12H2,2H3,(H,23,26)(H,24,27)