3-azanyl-N-[2-[(3-azanyl-4-methoxy-phenyl)sulfonylamino]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2-[(3-azanyl-4-methoxy-phenyl)sulfonylamino]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-[2-[(3-amino-4-methoxy-phenyl)sulfonylamino]ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-[2-[(3-amino-4-methoxyphenyl)sulfonylamino]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-[2-[(3-amino-4-methoxyphenyl)sulfonylamino]ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-[2-[(3-amino-4-methoxy-phenyl)sulfonylamino]ethyl]-4-methoxy-benzenesulfonamide Formula: C16H22N4O6S2 MolecularWeight: 430.49908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC(=C(C=C2)OC)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC(=C(C=C2)OC)N)N

InChI

InChI=1S/C16H22N4O6S2/c1-25-15-5-3-11(9-13(15)17)27(21,22)19-7-8-20-28(23,24)12-4-6-16(26-2)14(18)10-12/h3-6,9-10,19-20H,7-8,17-18H2,1-2H3