4-chloranyl-N1,N3-di(cycloheptyl)benzene-1,3-disulfonamide

Systemtic Name: 4-chloranyl-N1,N3-di(cycloheptyl)benzene-1,3-disulfonamide Openeye Name: 4-chloro-N1,N3-di(cycloheptyl)benzene-1,3-disulfonamide CAS Name: 4-chloro-N1,N3-di(cycloheptyl)benzene-1,3-disulfonamide IUPAC Name: 4-chloro-1-N,3-N-di(cycloheptyl)benzene-1,3-disulfonamide Traditional Name: 4-chloro-N,N'-di(cycloheptyl)benzene-1,3-disulfonamide Formula: C20H31ClN2O4S2 MolecularWeight: 463.05414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C20H31ClN2O4S2/c21-19-14-13-18(28(24,25)22-16-9-5-1-2-6-10-16)15-20(19)29(26,27)23-17-11-7-3-4-8-12-17/h13-17,22-23H,1-12H2