2,3-bis(azanyl)-N-methyl-N-propyl-benzenesulfonamide

Systemtic Name: 2,3-bis(azanyl)-N-methyl-N-propyl-benzenesulfonamide Openeye Name: 2,3-diamino-N-methyl-N-propyl-benzenesulfonamide CAS Name: 2,3-diamino-N-methyl-N-propylbenzenesulfonamide IUPAC Name: 2,3-diamino-N-methyl-N-propylbenzenesulfonamide Traditional Name: 2,3-diamino-N-methyl-N-propyl-benzenesulfonamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)C1=CC=CC(=C1N)N

Isomeric SMILES

CCCN(C)S(=O)(=O)C1=CC=CC(=C1N)N

InChI

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