4-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-methoxy-benzenesulfonamide

Systemtic Name: 4-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-methoxy-benzenesulfonamide Openeye Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-methoxy-benzenesulfonamide CAS Name: 4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methoxybenzenesulfonamide IUPAC Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-methoxybenzenesulfonamide Traditional Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-methoxy-benzenesulfonamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O5S/c1-24-19-25(22,23)13-8-4-11(5-9-13)15(21)18-17-14(20)10-2-6-12(16)7-3-10/h2-9,19H,1H3,(H,17,20)(H,18,21)