3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O5S/c1-24-13-7-6-11(25(17,22)23)8-12(13)15(21)19-18-14(20)9-2-4-10(16)5-3-9/h2-8H,1H3,(H,18,20)(H,19,21)(H2,17,22,23)