4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(4-methoxybenzoyl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(4-methoxybenzoyl)amino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: N-methyl-4-[(p-anisoylamino)carbamoyl]-N-phenyl-benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O5S/c1-25(18-6-4-3-5-7-18)31(28,29)20-14-10-17(11-15-20)22(27)24-23-21(26)16-8-12-19(30-2)13-9-16/h3-15H,1-2H3,(H,23,26)(H,24,27)