4-[[3-(aminomethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: 4-[[3-(aminomethyl)phenyl]sulfonylamino]benzamide Openeye Name: 4-[[3-(aminomethyl)phenyl]sulfonylamino]benzamide CAS Name: 4-[[3-(aminomethyl)phenyl]sulfonylamino]benzamide IUPAC Name: 4-[[3-(aminomethyl)phenyl]sulfonylamino]benzamide Traditional Name: 4-[[3-(aminomethyl)phenyl]sulfonylamino]benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)CN

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)CN

InChI

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