N-[3-[(1H-indol-3-ylcarbonylamino)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[(1H-indol-3-ylcarbonylamino)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H20N4O6S MolecularWeight: 492.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O6S/c29-23(26-27-24(30)19-14-25-20-7-2-1-6-18(19)20)15-4-3-5-16(12-15)28-35(31,32)17-8-9-21-22(13-17)34-11-10-33-21/h1-9,12-14,25,28H,10-11H2,(H,26,29)(H,27,30)