4-[[2-[(4-sulfamoylphenyl)methyl]hydrazinyl]methyl]benzenesulfonamide dihydrochloride

Systemtic Name: 4-[[2-[(4-sulfamoylphenyl)methyl]hydrazinyl]methyl]benzenesulfonamide dihydrochloride Openeye Name: 4-[[2-[(4-sulfamoylphenyl)methyl]hydrazino]methyl]benzenesulfonamide dihydrochloride CAS Name: 4-[[(4-sulfamoylphenyl)methylhydrazo]methyl]benzenesulfonamide dihydrochloride IUPAC Name: 4-[[2-[(4-sulfamoylphenyl)methyl]hydrazinyl]methyl]benzenesulfonamide dihydrochloride Traditional Name: 4-[[N'-(4-sulfamoylbenzyl)hydrazino]methyl]benzenesulfonamide dihydrochloride Formula: C14H20Cl2N4O4S2 MolecularWeight: 443.369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNNCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1CNNCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N.Cl.Cl

InChI

InChI=1S/C14H18N4O4S2.2ClH/c15-23(19,20)13-5-1-11(2-6-13)9-17-18-10-12-3-7-14(8-4-12)24(16,21)22;;/h1-8,17-18H,9-10H2,(H2,15,19,20)(H2,16,21,22);2*1H