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

Systemtic Name: N-(phenylmethyl)-3-[[(2-phenylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[(2-phenylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(2-phenylphenyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-phenylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2-phenylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4S/c31-26(29-30-27(32)25-17-8-7-16-24(25)21-12-5-2-6-13-21)22-14-9-15-23(18-22)35(33,34)28-19-20-10-3-1-4-11-20/h1-18,28H,19H2,(H,29,31)(H,30,32)