N,N-diethyl-3-[[(5-fluoranyl-1H-indol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(5-fluoranyl-1H-indol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(5-fluoro-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[(5-fluoro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(5-fluoro-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(5-fluoro-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C20H21FN4O4S MolecularWeight: 432.468543

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C20H21FN4O4S/c1-3-25(4-2)30(28,29)16-7-5-6-13(11-16)19(26)23-24-20(27)18-12-14-10-15(21)8-9-17(14)22-18/h5-12,22H,3-4H2,1-2H3,(H,23,26)(H,24,27)