(3Z)-1-methyl-3-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)hydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)hydrazinylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(4-morpholinosulfonyl-2-nitro-phenyl)hydrazono]indolin-2-one CAS Name: (3Z)-1-methyl-3-[[4-(4-morpholinylsulfonyl)-2-nitrophenyl]hydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(4-morpholin-4-ylsulfonyl-2-nitrophenyl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-[(4-morpholinosulfonyl-2-nitro-phenyl)hydrazono]oxindole Formula: C19H19N5O6S MolecularWeight: 445.44906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H19N5O6S/c1-22-16-5-3-2-4-14(16)18(19(22)25)21-20-15-7-6-13(12-17(15)24(26)27)31(28,29)23-8-10-30-11-9-23/h2-7,12,20H,8-11H2,1H3/b21-18-