methyl N-methyl-N-[(8Z)-7-oxidanylidene-8-[[2-oxidanyl-5-(propan-2-ylsulfamoyl)phenyl]hydrazinylidene]naphthalen-1-yl]carbamate

Systemtic Name: methyl N-methyl-N-[(8Z)-7-oxidanylidene-8-[[2-oxidanyl-5-(propan-2-ylsulfamoyl)phenyl]hydrazinylidene]naphthalen-1-yl]carbamate Openeye Name: methyl N-[(8Z)-8-[[2-hydroxy-5-(isopropylsulfamoyl)phenyl]hydrazono]-7-oxo-1-naphthyl]-N-methyl-carbamate CAS Name: N-[(8Z)-8-[[2-hydroxy-5-(propan-2-ylsulfamoyl)phenyl]hydrazinylidene]-7-oxo-1-naphthalenyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[(8Z)-8-[[2-hydroxy-5-(propan-2-ylsulfamoyl)phenyl]hydrazinylidene]-7-oxonaphthalen-1-yl]-N-methylcarbamate Traditional Name: N-[(8Z)-8-[[2-hydroxy-5-(isopropylsulfamoyl)phenyl]hydrazono]-7-keto-1-naphthyl]-N-methyl-carbamic acid methyl ester Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)O)NN=C2C(=O)C=CC3=C2C(=CC=C3)N(C)C(=O)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)O)N/N=C/2\C(=O)C=CC3=C2C(=CC=C3)N(C)C(=O)OC

InChI

InChI=1S/C22H24N4O6S/c1-13(2)25-33(30,31)15-9-11-18(27)16(12-15)23-24-21-19(28)10-8-14-6-5-7-17(20(14)21)26(3)22(29)32-4/h5-13,23,25,27H,1-4H3/b24-21+