4-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2Z)-2-[[(1S)-1-cyclohex-3-enyl]methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[[(1S)-cyclohex-3-en-1-yl]methylene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S/c24-23(25)19-13-17(28(26,27)22-16-9-5-2-6-10-16)11-12-18(19)21-20-14-15-7-3-1-4-8-15/h1-3,5-6,9-15,21-22H,4,7-8H2/b20-14-/t15-/m1/s1