1-ethyl-3-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinylidene]indol-2-one

Systemtic Name: 1-ethyl-3-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinylidene]indol-2-one Openeye Name: 1-ethyl-3-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazono]indolin-2-one CAS Name: 1-ethyl-3-[[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]hydrazinylidene]-2-indolone IUPAC Name: 1-ethyl-3-[(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazinylidene]indol-2-one Traditional Name: 1-ethyl-3-[(2-nitro-4-pyrrolidinosulfonyl-phenyl)hydrazono]oxindole Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-])C1=O

InChI

InChI=1S/C20H21N5O5S/c1-2-24-17-8-4-3-7-15(17)19(20(24)26)22-21-16-10-9-14(13-18(16)25(27)28)31(29,30)23-11-5-6-12-23/h3-4,7-10,13,21H,2,5-6,11-12H2,1H3