4-[2-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C(=C)C

InChI

InChI=1S/C16H20N4O4S/c1-10(2)12-5-4-11(3)15(8-12)19-18-14-7-6-13(25(17,23)24)9-16(14)20(21)22/h4,6-7,9,12,18H,1,5,8H2,2-3H3,(H2,17,23,24)/t12-/m1/s1