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N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(2-propan-2-yloxyphenyl)methylidene]hydrazinyl]benzenesulfonamide

N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(2-propan-2-yloxyphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name:N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(2-propan-2-yloxyphenyl)methylidene]hydrazinyl]benzenesulfonamide
Openeye Name:4-[(2E)-2-[(2-isopropoxyphenyl)methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
CAS Name:N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(2-propan-2-yloxyphenyl)methylidene]hydrazinyl]benzenesulfonamide
IUPAC Name:N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(2-propan-2-yloxyphenyl)methylidene]hydrazinyl]benzenesulfonamide
Traditional Name:4-[(N'E)-N'-(2-isopropoxybenzylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
Formula: C23H24N4O6S
MolecularWeight: 484.52486
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]


Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]


InChI

InChI=1S/C23H24N4O6S/c1-16(2)33-22-10-6-4-8-17(22)15-24-25-19-13-12-18(14-21(19)27(28)29)34(30,31)26-20-9-5-7-11-23(20)32-3/h4-16,25-26H,1-3H3/b24-15+


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