4-azanyl-6-propan-2-yl-benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-propan-2-yl-benzene-1,3-disulfonamide Openeye Name: 4-amino-6-isopropyl-benzene-1,3-disulfonamide CAS Name: 4-amino-6-propan-2-ylbenzene-1,3-disulfonamide IUPAC Name: 4-amino-6-propan-2-ylbenzene-1,3-disulfonamide Traditional Name: 4-amino-6-isopropyl-benzene-1,3-disulfonamide Formula: C9H15N3O4S2 MolecularWeight: 293.3631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)N

Isomeric SMILES

CC(C)C1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)N

InChI

InChI=1S/C9H15N3O4S2/c1-5(2)6-3-7(10)9(18(12,15)16)4-8(6)17(11,13)14/h3-5H,10H2,1-2H3,(H2,11,13,14)(H2,12,15,16)