5,7-dimethyl-3-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)hydrazinyl]indol-2-one

Systemtic Name: 5,7-dimethyl-3-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)hydrazinyl]indol-2-one Openeye Name: 5,7-dimethyl-3-[2-(4-morpholinosulfonyl-2-nitro-phenyl)hydrazino]indol-2-one CAS Name: 5,7-dimethyl-3-[[4-(4-morpholinylsulfonyl)-2-nitrophenyl]hydrazo]-2-indolone IUPAC Name: 5,7-dimethyl-3-[2-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)hydrazinyl]indol-2-one Traditional Name: 5,7-dimethyl-3-[N'-(4-morpholinosulfonyl-2-nitro-phenyl)hydrazino]indol-2-one Formula: C20H21N5O6S MolecularWeight: 459.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O6S/c1-12-9-13(2)18-15(10-12)19(20(26)21-18)23-22-16-4-3-14(11-17(16)25(27)28)32(29,30)24-5-7-31-8-6-24/h3-4,9-11,22H,5-8H2,1-2H3,(H,21,23,26)