3-azanyl-4-[methyl(propan-2-yl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[methyl(propan-2-yl)amino]benzenesulfonamide Openeye Name: 3-amino-4-[isopropyl(methyl)amino]benzenesulfonamide CAS Name: 3-amino-4-[methyl(propan-2-yl)amino]benzenesulfonamide IUPAC Name: 3-amino-4-[methyl(propan-2-yl)amino]benzenesulfonamide Traditional Name: 3-amino-4-[isopropyl(methyl)amino]benzenesulfonamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O2S/c1-7(2)13(3)10-5-4-8(6-9(10)11)16(12,14)15/h4-7H,11H2,1-3H3,(H2,12,14,15)