(E)-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylidene]-(furan-2-ylmethyl)azanium

Systemtic Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylidene]-(furan-2-ylmethyl)azanium Openeye Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylene]-(2-furylmethyl)ammonium CAS Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenylmethylidene]-(2-furanylmethyl)ammonium IUPAC Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenylmethylidene]-(furan-2-ylmethyl)azanium Traditional Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylene]-(2-furfuryl)ammonium Formula: C18H16ClN2O3S+ MolecularWeight: 375.84924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]CC2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=[NH+]\CC2=CC=CO2)/NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c19-15-8-10-17(11-9-15)25(22,23)21-18(14-5-2-1-3-6-14)20-13-16-7-4-12-24-16/h1-12H,13H2,(H,20,21)/p+1