5-azanyl-N-[1,1-bis(2-hydroxyethylamino)propyl]-2-(ethylamino)benzenesulfonamide

Systemtic Name: 5-azanyl-N-[1,1-bis(2-hydroxyethylamino)propyl]-2-(ethylamino)benzenesulfonamide Openeye Name: 5-amino-N-[1,1-bis(2-hydroxyethylamino)propyl]-2-(ethylamino)benzenesulfonamide CAS Name: 5-amino-N-[1,1-bis(2-hydroxyethylamino)propyl]-2-(ethylamino)benzenesulfonamide IUPAC Name: 5-amino-N-[1,1-bis(2-hydroxyethylamino)propyl]-2-(ethylamino)benzenesulfonamide Traditional Name: 5-amino-N-[1,1-bis(2-hydroxyethylamino)propyl]-2-(ethylamino)benzenesulfonamide Formula: C15H29N5O4S MolecularWeight: 375.48686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCCO)(NCCO)NS(=O)(=O)C1=C(C=CC(=C1)N)NCC

Isomeric SMILES

CCC(NCCO)(NCCO)NS(=O)(=O)C1=C(C=CC(=C1)N)NCC

InChI

InChI=1S/C15H29N5O4S/c1-3-15(18-7-9-21,19-8-10-22)20-25(23,24)14-11-12(16)5-6-13(14)17-4-2/h5-6,11,17-22H,3-4,7-10,16H2,1-2H3