4-azanyl-6-chloranyl-N1,N3-dicyclohexyl-benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-chloranyl-N1,N3-dicyclohexyl-benzene-1,3-disulfonamide Openeye Name: 4-amino-6-chloro-N1,N3-dicyclohexyl-benzene-1,3-disulfonamide CAS Name: 4-amino-6-chloro-N1,N3-dicyclohexylbenzene-1,3-disulfonamide IUPAC Name: 4-amino-6-chloro-1-N,3-N-dicyclohexylbenzene-1,3-disulfonamide Traditional Name: 4-amino-6-chloro-N,N'-dicyclohexyl-benzene-1,3-disulfonamide Formula: C18H28ClN3O4S2 MolecularWeight: 450.01562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2N)Cl)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2N)Cl)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C18H28ClN3O4S2/c19-15-11-16(20)18(28(25,26)22-14-9-5-2-6-10-14)12-17(15)27(23,24)21-13-7-3-1-4-8-13/h11-14,21-22H,1-10,20H2