3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-propargyl-benzenesulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-3-12-20-28(25,26)17-7-5-6-15(13-17)19(24)22-21-18(23)14-8-10-16(11-9-14)27-4-2/h1,5-11,13,20H,4,12H2,2H3,(H,21,23)(H,22,24)