1-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)methanesulfonamide 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)CC3=CC=C(C=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)N

InChI

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