2,3-bis(azanyl)-N-ethyl-N-methyl-5-propanoyl-benzenesulfonamide

Systemtic Name: 2,3-bis(azanyl)-N-ethyl-N-methyl-5-propanoyl-benzenesulfonamide Openeye Name: 2,3-diamino-N-ethyl-N-methyl-5-propanoyl-benzenesulfonamide CAS Name: 2,3-diamino-N-ethyl-N-methyl-5-(1-oxopropyl)benzenesulfonamide IUPAC Name: 2,3-diamino-N-ethyl-N-methyl-5-propanoylbenzenesulfonamide Traditional Name: 2,3-diamino-N-ethyl-N-methyl-5-propionyl-benzenesulfonamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-4-10(16)8-6-9(13)12(14)11(7-8)19(17,18)15(3)5-2/h6-7H,4-5,13-14H2,1-3H3