N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C18H29N5O2S MolecularWeight: 379.52016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCNCCNCCN

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCNCCNCCN

InChI

InChI=1S/C18H29N5O2S/c1-23(2)17-7-3-6-16-15(17)5-4-8-18(16)26(24,25)22-14-13-21-12-11-20-10-9-19/h3-8,20-22H,9-14,19H2,1-2H3