N-(2-phenylphenyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-phenylphenyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-phenylphenyl)-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]-N-(2-phenylphenyl)benzenesulfonamide IUPAC Name: N-(2-phenylphenyl)-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-phenylphenyl)-3-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C24H19N3O4S2 MolecularWeight: 477.55536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H19N3O4S2/c28-23(25-26-24(29)22-14-7-15-32-22)18-10-6-11-19(16-18)33(30,31)27-21-13-5-4-12-20(21)17-8-2-1-3-9-17/h1-16,27H,(H,25,28)(H,26,29)