N-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(diethylsulfamoyl)benzamide Formula: C26H25ClN4O4S MolecularWeight: 525.0191

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O4S/c1-3-30(4-2)36(34,35)21-9-7-8-19(16-21)25(32)29-28-24-22-10-5-6-11-23(22)31(26(24)33)17-18-12-14-20(27)15-13-18/h5-16H,3-4,17H2,1-2H3,(H,29,32)