(NZ)-4-azanyl-N-(1-methylpyridin-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-azanyl-N-(1-methylpyridin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-amino-N-(1-methyl-2-pyridylidene)benzenesulfonamide CAS Name: (NZ)-4-amino-N-(1-methyl-2-pyridinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-amino-N-(1-methylpyridin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-amino-N-(1-methyl-2-pyridylidene)benzenesulfonamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN\1C=CC=C/C1=N/S(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C12H13N3O2S/c1-15-9-3-2-4-12(15)14-18(16,17)11-7-5-10(13)6-8-11/h2-9H,13H2,1H3/b14-12-