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

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-4-chloro-benzenesulfonamide Formula: C17H12BrClN2O3S MolecularWeight: 439.71078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NS(=O)(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H12BrClN2O3S/c18-13-3-1-12(2-4-13)17-10-7-15(24-17)11-20-21-25(22,23)16-8-5-14(19)6-9-16/h1-11,21H/b20-11+