2-[[3-(aminomethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: 2-[[3-(aminomethyl)phenyl]sulfonylamino]benzamide Openeye Name: 2-[[3-(aminomethyl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[3-(aminomethyl)phenyl]sulfonylamino]benzamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]sulfonylamino]benzamide Traditional Name: 2-[[3-(aminomethyl)phenyl]sulfonylamino]benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=CC(=C2)CN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=CC(=C2)CN

InChI

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