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

Systemtic Name: 3-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(4-morpholinosulfonyl-2-nitro-phenyl)hydrazino]indol-2-one CAS Name: 3-[[4-(4-morpholinylsulfonyl)-2-nitrophenyl]hydrazo]-2-indolone IUPAC Name: 3-[2-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4-morpholinosulfonyl-2-nitro-phenyl)hydrazino]indol-2-one Formula: C18H17N5O6S MolecularWeight: 431.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O6S/c24-18-17(13-3-1-2-4-14(13)19-18)21-20-15-6-5-12(11-16(15)23(25)26)30(27,28)22-7-9-29-10-8-22/h1-6,11,20H,7-10H2,(H,19,21,24)