(NE)-N-[1-(phenylsulfonyl)pyridin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[1-(phenylsulfonyl)pyridin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[1-(benzenesulfonyl)-2-pyridylidene]benzenesulfonamide CAS Name: (NE)-N-[1-(benzenesulfonyl)-2-pyridinylidene]benzenesulfonamide IUPAC Name: (NE)-N-[1-(benzenesulfonyl)pyridin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-(1-besyl-2-pyridylidene)benzenesulfonamide Formula: C17H14N2O4S2 MolecularWeight: 374.43406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC=CN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC=CN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4S2/c20-24(21,15-9-3-1-4-10-15)18-17-13-7-8-14-19(17)25(22,23)16-11-5-2-6-12-16/h1-14H/b18-17+