3-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(4-morpholinosulfonyl-2-nitro-phenyl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[[4-(4-morpholinylsulfonyl)-2-nitrophenyl]hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(4-morpholinosulfonyl-2-nitro-phenyl)hydrazino]-5-nitro-indol-2-one Formula: C18H16N6O8S MolecularWeight: 476.42004

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O8S/c25-18-17(13-9-11(23(26)27)1-3-14(13)19-18)21-20-15-4-2-12(10-16(15)24(28)29)33(30,31)22-5-7-32-8-6-22/h1-4,9-10,20H,5-8H2,(H,19,21,25)