3-(diethylsulfamoyl)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H22N4O4S/c1-4-24(5-2)29(27,28)15-10-8-9-14(13-15)19(25)22-21-18-16-11-6-7-12-17(16)23(3)20(18)26/h6-13H,4-5H2,1-3H3,(H,22,25)