3-[[(4-ethylphenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[(4-ethylphenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[(4-ethylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[(4-ethylbenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[(4-ethylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H21N3O4S/c1-3-12-20-27(25,26)17-7-5-6-16(13-17)19(24)22-21-18(23)15-10-8-14(4-2)9-11-15/h3,5-11,13,20H,1,4,12H2,2H3,(H,21,23)(H,22,24)