4-[(2Z)-2-[(3S)-3-methylcyclohexylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[(3S)-3-methylcyclohexylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[(3S)-3-methylcyclohexylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[(3S)-3-methylcyclohexylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[(3S)-3-methylcyclohexylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[(3S)-3-methylcyclohexylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C1

InChI

InChI=1S/C13H18N4O4S/c1-9-3-2-4-10(7-9)15-16-12-6-5-11(22(14,20)21)8-13(12)17(18)19/h5-6,8-9,16H,2-4,7H2,1H3,(H2,14,20,21)/b15-10-/t9-/m0/s1