N,N-diethyl-3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H24N4O5S/c1-4-26(5-2)32(30,31)16-10-8-9-15(13-16)21(28)24-25-22(29)20(27)19-14(3)23-18-12-7-6-11-17(18)19/h6-13,23H,4-5H2,1-3H3,(H,24,28)(H,25,29)