2-[[4-[(methylazaniumyl)methyl]phenyl]sulfonylamino]benzenecarboximidate

Systemtic Name: 2-[[4-[(methylazaniumyl)methyl]phenyl]sulfonylamino]benzenecarboximidate Openeye Name: 2-[[4-[(methylammonio)methyl]phenyl]sulfonylamino]benzenecarboximidate CAS Name: 2-[[4-[(methylammonio)methyl]phenyl]sulfonylamino]benzenecarboximidate IUPAC Name: 2-[[4-[(methylazaniumyl)methyl]phenyl]sulfonylamino]benzenecarboximidate Traditional Name: 2-[[4-[(methylammonio)methyl]phenyl]sulfonylamino]benzenecarboximidate Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=N)[O-]

Isomeric SMILES

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=N)[O-]

InChI

InChI=1S/C15H17N3O3S/c1-17-10-11-6-8-12(9-7-11)22(20,21)18-14-5-3-2-4-13(14)15(16)19/h2-9,17-18H,10H2,1H3,(H2,16,19)