4-bromanyl-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]benzenesulfonamide Formula: C14H12BrClN2O2S MolecularWeight: 387.67928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O2S/c1-10(11-3-2-4-13(16)9-11)17-18-21(19,20)14-7-5-12(15)6-8-14/h2-9,18H,1H3/b17-10-