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

Systemtic Name: 3-(diethylsulfamoyl)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-(diethylsulfamoyl)benzamide CAS Name: 3-(diethylsulfamoyl)-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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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)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4S/c1-3-29(4-2)35(33,34)21-14-10-13-20(17-21)25(31)28-27-24-22-15-8-9-16-23(22)30(26(24)32)18-19-11-6-5-7-12-19/h5-17H,3-4,18H2,1-2H3,(H,28,31)