3-[[phenyl-(phenylmethyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-[[phenyl-(phenylmethyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[(N-benzylanilino)carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[(N-benzylanilino)carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-[(N-benzylanilino)carbamoyl]-N-propargyl-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-2-16-24-30(28,29)22-15-9-12-20(17-22)23(27)25-26(21-13-7-4-8-14-21)18-19-10-5-3-6-11-19/h1,3-15,17,24H,16,18H2,(H,25,27)