3-[[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[(5,7-dimethyl-2-oxo-indol-3-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[(5,7-dimethyl-2-oxoindol-3-yl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: N,N-diethyl-3-[[(2-keto-5,7-dimethyl-indol-3-yl)amino]carbamoyl]benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)C

InChI

InChI=1S/C21H24N4O4S/c1-5-25(6-2)30(28,29)16-9-7-8-15(12-16)20(26)24-23-19-17-11-13(3)10-14(4)18(17)22-21(19)27/h7-12H,5-6H2,1-4H3,(H,24,26)(H,22,23,27)