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

Systemtic Name: 4-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[[(2-bromobenzoyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-[[(2-bromobenzoyl)amino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[[(2-bromobenzoyl)amino]carbamoyl]-N-propargyl-benzenesulfonamide Formula: C17H14BrN3O4S MolecularWeight: 436.27976

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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=C2Br

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H14BrN3O4S/c1-2-11-19-26(24,25)13-9-7-12(8-10-13)16(22)20-21-17(23)14-5-3-4-6-15(14)18/h1,3-10,19H,11H2,(H,20,22)(H,21,23)