3-nitro-4-[2-[(2R)-2-phenylcyclohexylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-[(2R)-2-phenylcyclohexylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[(2R)-2-phenylcyclohexylidene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[2-[(2R)-2-phenylcyclohexylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[(2R)-2-phenylcyclohexylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[N'-[(2R)-2-phenylcyclohexylidene]hydrazino]benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C(C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])[C@H](C1)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4S/c19-27(25,26)14-10-11-17(18(12-14)22(23)24)21-20-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-3,6-7,10-12,15,21H,4-5,8-9H2,(H2,19,25,26)/t15-/m1/s1