2-[[5-(azaniumylmethyl)-2-methyl-phenyl]sulfonylamino]benzenecarboximidate

Systemtic Name: 2-[[5-(azaniumylmethyl)-2-methyl-phenyl]sulfonylamino]benzenecarboximidate Openeye Name: 2-[[5-(azaniumylmethyl)-2-methyl-phenyl]sulfonylamino]benzenecarboximidate CAS Name: 2-[[5-(ammoniomethyl)-2-methylphenyl]sulfonylamino]benzenecarboximidate IUPAC Name: 2-[[5-(azaniumylmethyl)-2-methylphenyl]sulfonylamino]benzenecarboximidate Traditional Name: 2-[[5-(ammoniomethyl)-2-methyl-phenyl]sulfonylamino]benzenecarboximidate Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2=CC=CC=C2C(=N)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2=CC=CC=C2C(=N)[O-]

InChI

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