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

Systemtic Name: 3-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazino]indol-2-one CAS Name: 3-[[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]hydrazo]-2-indolone IUPAC Name: 3-[2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(2-nitro-4-pyrrolidinosulfonyl-phenyl)hydrazino]indol-2-one Formula: C18H17N5O5S MolecularWeight: 415.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O5S/c24-18-17(13-5-1-2-6-14(13)19-18)21-20-15-8-7-12(11-16(15)23(25)26)29(27,28)22-9-3-4-10-22/h1-2,5-8,11,20H,3-4,9-10H2,(H,19,21,24)