N-[2-[(2H-chromen-3-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(2H-chromen-3-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(2H-chromene-3-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2H-1-benzopyran-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(2H-chromene-3-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(2H-chromene-3-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H17N3O5S2 MolecularWeight: 455.50678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O5S2/c25-20(15-12-14-6-1-4-9-18(14)29-13-15)22-23-21(26)16-7-2-3-8-17(16)24-31(27,28)19-10-5-11-30-19/h1-12,24H,13H2,(H,22,25)(H,23,26)