N-[4-azanyl-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)C3=C(C=CC4=C3OCO4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)C3=C(C=CC4=C3OCO4)OC

InChI

InChI=1S/C21H20N2O5S/c1-13-3-6-15(7-4-13)29(24,25)23-14-5-8-17(22)16(11-14)20-18(26-2)9-10-19-21(20)28-12-27-19/h3-11,23H,12,22H2,1-2H3