[2-oxidanylidene-2-[[6-[(4-sulfamoylphenyl)methylamino]pyridin-3-yl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[6-[(4-sulfamoylphenyl)methylamino]pyridin-3-yl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[[6-[(4-sulfamoylphenyl)methylamino]-3-pyridyl]amino]ethyl]ammonium CAS Name: [2-oxo-2-[[6-[(4-sulfamoylphenyl)methylamino]-3-pyridinyl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[6-[(4-sulfamoylphenyl)methylamino]pyridin-3-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[6-[(4-sulfamoylbenzyl)amino]-3-pyridyl]amino]ethyl]ammonium Formula: C14H18N5O3S+ MolecularWeight: 336.38942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=C(C=C2)NC(=O)C[NH3+])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=C(C=C2)NC(=O)C[NH3+])S(=O)(=O)N

InChI

InChI=1S/C14H17N5O3S/c15-7-14(20)19-11-3-6-13(18-9-11)17-8-10-1-4-12(5-2-10)23(16,21)22/h1-6,9H,7-8,15H2,(H,17,18)(H,19,20)(H2,16,21,22)/p+1