1-(3-azanyl-4-methoxy-phenyl)sulfonylbutane-1-sulfonamide

Systemtic Name: 1-(3-azanyl-4-methoxy-phenyl)sulfonylbutane-1-sulfonamide Openeye Name: 1-(3-amino-4-methoxy-phenyl)sulfonylbutane-1-sulfonamide CAS Name: 1-(3-amino-4-methoxyphenyl)sulfonyl-1-butanesulfonamide IUPAC Name: 1-(3-amino-4-methoxyphenyl)sulfonylbutane-1-sulfonamide Traditional Name: 1-(3-amino-4-methoxy-phenyl)sulfonylbutane-1-sulfonamide Formula: C11H18N2O5S2 MolecularWeight: 322.40102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(S(=O)(=O)C1=CC(=C(C=C1)OC)N)S(=O)(=O)N

Isomeric SMILES

CCCC(S(=O)(=O)C1=CC(=C(C=C1)OC)N)S(=O)(=O)N

InChI

InChI=1S/C11H18N2O5S2/c1-3-4-11(20(13,16)17)19(14,15)8-5-6-10(18-2)9(12)7-8/h5-7,11H,3-4,12H2,1-2H3,(H2,13,16,17)