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

Systemtic Name: 3-azanyl-N-[4-azanyl-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide Openeye Name: 3-amino-N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide CAS Name: 3-amino-N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide IUPAC Name: 3-amino-N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide Traditional Name: 3-amino-N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)OCO2)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)N)N

Isomeric SMILES

COC1=C(C2=C(C=C1)OCO2)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)N)N

InChI

InChI=1S/C20H19N3O5S/c1-26-17-7-8-18-20(28-11-27-18)19(17)15-10-13(5-6-16(15)22)23-29(24,25)14-4-2-3-12(21)9-14/h2-10,23H,11,21-22H2,1H3