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N-(4-methoxyphenyl)-4-[(2Z)-2-[(2R)-2-methylcyclohexylidene]hydrazinyl]-3-nitro-benzenesulfonamide

N-(4-methoxyphenyl)-4-[(2Z)-2-[(2R)-2-methylcyclohexylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name:N-(4-methoxyphenyl)-4-[(2Z)-2-[(2R)-2-methylcyclohexylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Openeye Name:N-(4-methoxyphenyl)-4-[(2Z)-2-[(2R)-2-methylcyclohexylidene]hydrazino]-3-nitro-benzenesulfonamide
CAS Name:N-(4-methoxyphenyl)-4-[(2Z)-2-[(2R)-2-methylcyclohexylidene]hydrazinyl]-3-nitrobenzenesulfonamide
IUPAC Name:N-(4-methoxyphenyl)-4-[(2Z)-2-[(2R)-2-methylcyclohexylidene]hydrazinyl]-3-nitrobenzenesulfonamide
Traditional Name:N-(4-methoxyphenyl)-4-[(N'Z)-N'-[(2R)-2-methylcyclohexylidene]hydrazino]-3-nitro-benzenesulfonamide
Formula: C20H24N4O5S
MolecularWeight: 432.49336
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

C[C@@H]\1CCCC/C1=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C20H24N4O5S/c1-14-5-3-4-6-18(14)21-22-19-12-11-17(13-20(19)24(25)26)30(27,28)23-15-7-9-16(29-2)10-8-15/h7-14,22-23H,3-6H2,1-2H3/b21-18-/t14-/m1/s1


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