3-[(1-methylpyrrol-2-yl)methylamino]benzenesulfonamide

Systemtic Name: 3-[(1-methylpyrrol-2-yl)methylamino]benzenesulfonamide Openeye Name: 3-[(1-methylpyrrol-2-yl)methylamino]benzenesulfonamide CAS Name: 3-[(1-methyl-2-pyrrolyl)methylamino]benzenesulfonamide IUPAC Name: 3-[(1-methylpyrrol-2-yl)methylamino]benzenesulfonamide Traditional Name: 3-[(1-methylpyrrol-2-yl)methylamino]benzenesulfonamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CN1C=CC=C1CNC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C12H15N3O2S/c1-15-7-3-5-11(15)9-14-10-4-2-6-12(8-10)18(13,16)17/h2-8,14H,9H2,1H3,(H2,13,16,17)