6-azanyl-2,3-dimethyl-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 6-azanyl-2,3-dimethyl-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 6-amino-2,3-dimethyl-N-(4-pyridyl)benzenesulfonamide CAS Name: 6-amino-2,3-dimethyl-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 6-amino-2,3-dimethyl-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 6-amino-2,3-dimethyl-N-(4-pyridyl)benzenesulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=CC=NC=C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=CC=NC=C2)C

InChI

InChI=1S/C13H15N3O2S/c1-9-3-4-12(14)13(10(9)2)19(17,18)16-11-5-7-15-8-6-11/h3-8H,14H2,1-2H3,(H,15,16)