N2-[[3-(morpholin-4-ylmethyl)phenyl]methyl]thiophene-2,5-disulfonamide hydrochloride

Systemtic Name: N2-[[3-(morpholin-4-ylmethyl)phenyl]methyl]thiophene-2,5-disulfonamide hydrochloride Openeye Name: N2-[[3-(morpholinomethyl)phenyl]methyl]thiophene-2,5-disulfonamide hydrochloride CAS Name: N2-[[3-(4-morpholinylmethyl)phenyl]methyl]thiophene-2,5-disulfonamide hydrochloride IUPAC Name: 2-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]thiophene-2,5-disulfonamide hydrochloride Traditional Name: N-[3-(morpholinomethyl)benzyl]thiophene-2,5-disulfonamide hydrochloride Formula: C16H22ClN3O5S3 MolecularWeight: 468.01098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)CNS(=O)(=O)C3=CC=C(S3)S(=O)(=O)N.Cl

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)CNS(=O)(=O)C3=CC=C(S3)S(=O)(=O)N.Cl

InChI

InChI=1S/C16H21N3O5S3.ClH/c17-26(20,21)15-4-5-16(25-15)27(22,23)18-11-13-2-1-3-14(10-13)12-19-6-8-24-9-7-19;/h1-5,10,18H,6-9,11-12H2,(H2,17,20,21);1H