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

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC)/C1=O

InChI

InChI=1S/C21H24N4O4S/c1-4-24(5-2)30(28,29)16-11-9-10-15(14-16)20(26)23-22-19-17-12-7-8-13-18(17)25(6-3)21(19)27/h7-14H,4-6H2,1-3H3,(H,23,26)/b22-19+