3-[[(2-methoxyphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(2-methoxyphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(o-anisoylamino)carbamoyl]benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-30-20-13-6-5-12-19(20)22(27)25-24-21(26)17-10-7-11-18(14-17)31(28,29)23-15-16-8-3-2-4-9-16/h2-14,23H,15H2,1H3,(H,24,26)(H,25,27)