4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-propargyl-benzenesulfonamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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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)S(=O)(=O)NCC#C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)OC

InChI

InChI=1S/C20H21N3O6S/c1-4-12-21-30(26,27)16-9-6-14(7-10-16)19(24)22-23-20(25)15-8-11-17(29-5-2)18(13-15)28-3/h1,6-11,13,21H,5,12H2,2-3H3,(H,22,24)(H,23,25)