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

Systemtic Name: 3-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[[(4-methylbenzoyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[[(4-methylbenzoyl)amino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-propargyl-3-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H17N3O4S/c1-3-11-19-26(24,25)16-6-4-5-15(12-16)18(23)21-20-17(22)14-9-7-13(2)8-10-14/h1,4-10,12,19H,11H2,2H3,(H,20,22)(H,21,23)