N-[(E)-(3-bromophenyl)methylideneamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-4-chloro-benzenesulfonamide Formula: C13H10BrClN2O2S MolecularWeight: 373.6527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10BrClN2O2S/c14-11-3-1-2-10(8-11)9-16-17-20(18,19)13-6-4-12(15)5-7-13/h1-9,17H/b16-9+