5-bromanyl-3-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(2-nitro-4-pyrrolidinosulfonyl-phenyl)hydrazino]indol-2-one Formula: C18H16BrN5O5S MolecularWeight: 494.31914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H16BrN5O5S/c19-11-3-5-14-13(9-11)17(18(25)20-14)22-21-15-6-4-12(10-16(15)24(26)27)30(28,29)23-7-1-2-8-23/h3-6,9-10,21H,1-2,7-8H2,(H,20,22,25)