3-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N-propargyl-benzenesulfonamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClN3O5S/c1-2-14-26-34(31,32)22-5-3-4-19(15-22)24(30)28-27-23(29)18-8-6-17(7-9-18)16-33-21-12-10-20(25)11-13-21/h1,3-13,15,26H,14,16H2,(H,27,29)(H,28,30)