N-(2-methylphenyl)piperazine-1-sulfonamide

Systemtic Name: N-(2-methylphenyl)piperazine-1-sulfonamide Openeye Name: N-(o-tolyl)piperazine-1-sulfonamide CAS Name: N-(2-methylphenyl)-1-piperazinesulfonamide IUPAC Name: N-(2-methylphenyl)piperazine-1-sulfonamide Traditional Name: N-(o-tolyl)piperazine-1-sulfonamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)N2CCNCC2

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)N2CCNCC2

InChI

InChI=1S/C11H17N3O2S/c1-10-4-2-3-5-11(10)13-17(15,16)14-8-6-12-7-9-14/h2-5,12-13H,6-9H2,1H3