5-nitro-3-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]indol-2-one

Systemtic Name: 5-nitro-3-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]indol-2-one Openeye Name: 5-nitro-3-(4-pyrrolidin-1-ylsulfonylanilino)indol-2-one CAS Name: 5-nitro-3-[4-(1-pyrrolidinylsulfonyl)anilino]-2-indolone IUPAC Name: 5-nitro-3-(4-pyrrolidin-1-ylsulfonylanilino)indol-2-one Traditional Name: 5-nitro-3-(4-pyrrolidinosulfonylanilino)indol-2-one Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5S/c23-18-17(15-11-13(22(24)25)5-8-16(15)20-18)19-12-3-6-14(7-4-12)28(26,27)21-9-1-2-10-21/h3-8,11H,1-2,9-10H2,(H,19,20,23)