4-bromanyl-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzenesulfonamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=CC=CC=C2OC

InChI

InChI=1S/C15H15BrN2O3S/c1-11(14-5-3-4-6-15(14)21-2)17-18-22(19,20)13-9-7-12(16)8-10-13/h3-10,18H,1-2H3/b17-11-