N,N-diethyl-4-[(2E)-2-[(3R)-3-methylcyclohexylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(2E)-2-[(3R)-3-methylcyclohexylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2E)-2-[(3R)-3-methylcyclohexylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2E)-2-[(3R)-3-methylcyclohexylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2E)-2-[(3R)-3-methylcyclohexylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'E)-N'-[(3R)-3-methylcyclohexylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2CCCC(C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C/2\CCC[C@H](C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H26N4O4S/c1-4-20(5-2)26(24,25)15-9-10-16(17(12-15)21(22)23)19-18-14-8-6-7-13(3)11-14/h9-10,12-13,19H,4-8,11H2,1-3H3/b18-14+/t13-/m1/s1