3-(aminomethyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide

Systemtic Name: 3-(aminomethyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Openeye Name: 3-(aminomethyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide CAS Name: 3-(aminomethyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide IUPAC Name: 3-(aminomethyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Traditional Name: 3-(aminomethyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)CN

InChI

InChI=1S/C14H14N2O4S/c15-8-10-2-1-3-12(6-10)21(17,18)16-11-4-5-13-14(7-11)20-9-19-13/h1-7,16H,8-9,15H2