3,5-bis(azanyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3,5-bis(azanyl)-4-methyl-benzenesulfonamide Openeye Name: 3,5-diamino-4-methyl-benzenesulfonamide CAS Name: 3,5-diamino-4-methylbenzenesulfonamide IUPAC Name: 3,5-diamino-4-methylbenzenesulfonamide Traditional Name: 3,5-diamino-4-methyl-benzenesulfonamide Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)N)N

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)N)N

InChI

InChI=1S/C7H11N3O2S/c1-4-6(8)2-5(3-7(4)9)13(10,11)12/h2-3H,8-9H2,1H3,(H2,10,11,12)