3-(diethylsulfamoyl)-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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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(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C(C)C

InChI

InChI=1S/C22H26N4O4S/c1-5-25(6-2)31(29,30)17-11-9-10-16(14-17)21(27)24-23-20-18-12-7-8-13-19(18)26(15(3)4)22(20)28/h7-15H,5-6H2,1-4H3,(H,24,27)/b23-20-