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

Systemtic Name: 4-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-propargyl-benzenesulfonamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4S/c1-2-10-19-26(24,25)15-8-6-12(7-9-15)16(22)20-21-17(23)13-4-3-5-14(18)11-13/h1,3-9,11,19H,10H2,(H,20,22)(H,21,23)