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2-[[5-nitro-2-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]phenyl]sulfonylamino]benzoic acid

2-[[5-nitro-2-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]phenyl]sulfonylamino]benzoic acid

Systemtic Name:2-[[5-nitro-2-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]phenyl]sulfonylamino]benzoic acid
Openeye Name:2-[[2-[2-(5-isopropyl-2-oxo-indol-3-yl)hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid
CAS Name:2-[[5-nitro-2-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]phenyl]sulfonylamino]benzoic acid
IUPAC Name:2-[[5-nitro-2-[2-(2-oxo-5-propan-2-ylindol-3-yl)hydrazinyl]phenyl]sulfonylamino]benzoic acid
Traditional Name:2-[[2-[N'-(5-isopropyl-2-keto-indol-3-yl)hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid
Formula: C24H21N5O7S
MolecularWeight: 523.51784
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4C(=O)O


Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4C(=O)O


InChI

InChI=1S/C24H21N5O7S/c1-13(2)14-7-9-18-17(11-14)22(23(30)25-18)27-26-20-10-8-15(29(33)34)12-21(20)37(35,36)28-19-6-4-3-5-16(19)24(31)32/h3-13,26,28H,1-2H3,(H,31,32)(H,25,27,30)


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