4-[[4-(azaniumylmethyl)phenyl]sulfonylamino]benzenecarboximidate

Systemtic Name: 4-[[4-(azaniumylmethyl)phenyl]sulfonylamino]benzenecarboximidate Openeye Name: 4-[[4-(azaniumylmethyl)phenyl]sulfonylamino]benzenecarboximidate CAS Name: 4-[[4-(ammoniomethyl)phenyl]sulfonylamino]benzenecarboximidate IUPAC Name: 4-[[4-(azaniumylmethyl)phenyl]sulfonylamino]benzenecarboximidate Traditional Name: 4-[[4-(ammoniomethyl)phenyl]sulfonylamino]benzenecarboximidate Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])S(=O)(=O)NC2=CC=C(C=C2)C(=N)[O-]

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])S(=O)(=O)NC2=CC=C(C=C2)C(=N)[O-]

InChI

InChI=1S/C14H15N3O3S/c15-9-10-1-7-13(8-2-10)21(19,20)17-12-5-3-11(4-6-12)14(16)18/h1-8,17H,9,15H2,(H2,16,18)