3-azanyl-4-methyl-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methyl-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-amino-4-methyl-N-(3-pyridyl)benzenesulfonamide CAS Name: 3-amino-4-methyl-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-4-methyl-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 3-amino-4-methyl-N-(3-pyridyl)benzenesulfonamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-9-4-5-11(7-12(9)13)18(16,17)15-10-3-2-6-14-8-10/h2-8,15H,13H2,1H3