3-[(1-benzothiophen-2-ylcarbonylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(1-benzothiophen-2-ylcarbonylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-[(benzothiophene-2-carbonylamino)carbamoyl]-N-benzyl-benzenesulfonamide CAS Name: 3-[[[1-benzothiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-[(1-benzothiophene-2-carbonylamino)carbamoyl]-N-benzylbenzenesulfonamide Traditional Name: 3-[(benzothiophene-2-carbonylamino)carbamoyl]-N-benzyl-benzenesulfonamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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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=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O4S2/c27-22(25-26-23(28)21-14-17-9-4-5-12-20(17)31-21)18-10-6-11-19(13-18)32(29,30)24-15-16-7-2-1-3-8-16/h1-14,24H,15H2,(H,25,27)(H,26,28)