N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]benzenesulfonamide Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3S/c18-14-8-6-13(7-9-14)17-11-10-15(23-17)12-19-20-24(21,22)16-4-2-1-3-5-16/h1-12,20H/b19-12+