2-[[4-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate

Systemtic Name: 2-[[4-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate Openeye Name: 2-[[4-[2-[(7-ethylindol-3-ylidene)methyl]hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate CAS Name: 2-[[4-[(7-ethyl-3-indolylidene)methylhydrazo]-3-nitrophenyl]sulfonylamino]benzoate IUPAC Name: 2-[[4-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate Traditional Name: 2-[[4-[N'-[(7-ethylindol-3-ylidene)methyl]hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate Formula: C24H20N5O6S- MolecularWeight: 506.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O6S/c1-2-15-6-5-8-18-16(13-25-23(15)18)14-26-27-21-11-10-17(12-22(21)29(32)33)36(34,35)28-20-9-4-3-7-19(20)24(30)31/h3-14,26-28H,2H2,1H3,(H,30,31)/p-1