4-azanyl-6-(2-methylpropyl)benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-(2-methylpropyl)benzene-1,3-disulfonamide Openeye Name: 4-amino-6-isobutyl-benzene-1,3-disulfonamide CAS Name: 4-amino-6-(2-methylpropyl)benzene-1,3-disulfonamide IUPAC Name: 4-amino-6-(2-methylpropyl)benzene-1,3-disulfonamide Traditional Name: 4-amino-6-isobutyl-benzene-1,3-disulfonamide Formula: C10H17N3O4S2 MolecularWeight: 307.38968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)N

Isomeric SMILES

CC(C)CC1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)N

InChI

InChI=1S/C10H17N3O4S2/c1-6(2)3-7-4-8(11)10(19(13,16)17)5-9(7)18(12,14)15/h4-6H,3,11H2,1-2H3,(H2,12,14,15)(H2,13,16,17)