N1,N2-bis[[(5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-3-methyl-benzene-1,2-disulfonamide

Systemtic Name: N1,N2-bis[[(5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-3-methyl-benzene-1,2-disulfonamide Openeye Name: N1,N2-bis[[(5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-3-methyl-benzene-1,2-disulfonamide CAS Name: N1,N2-bis[[(5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-3-methylbenzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-bis[[(5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-3-methylbenzene-1,2-disulfonamide Traditional Name: N,N'-bis[[(5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-3-methyl-benzene-1,2-disulfonamide Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)NCC2CC3CC2C=C3)S(=O)(=O)NCC4CC5CC4C=C5

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)NC[C@H]2CC3CC2C=C3)S(=O)(=O)NC[C@H]4CC5CC4C=C5

InChI

InChI=1S/C23H30N2O4S2/c1-15-3-2-4-22(30(26,27)24-13-20-11-16-5-7-18(20)9-16)23(15)31(28,29)25-14-21-12-17-6-8-19(21)10-17/h2-8,16-21,24-25H,9-14H2,1H3/t16?,17?,18?,19?,20-,21-/m1/s1